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Periodic Table/Compounds/Urea-d4

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

Urea-d4

CH₄N₂O·64.080 g/mol·CID 2723980

IUPAC: 1,1,3,3-tetradeuteriourea

Also known as: 1433-11-0, (2H4)Urea, EINECS 215-857-8, DTXSID00162379, RefChem:396733 (+14 more)

2D structure of Urea-d4

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

64.080g/mol

Exact Mass

64.057470Da

Monoisotopic Mass

64.057470Da

XLogP

-1.4

Polar Surface Area

69.1Ų

Complexity

29

Formal Charge

0

H-Bond Donors

2

H-Bond Acceptors

1

Rotatable Bonds

0

Heavy Atoms

4

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 64.1 g/mol
MW ≤ 500
✓ -1.4
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 1
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i/hD4

Isomers8 compounds with formula CH₄N₂O

2D structure of urea

urea

CID 1176 · 60.1 g/mol

2D structure of diamino(114C)methanone

diamino(114C)methanone

CID 11457650 · 62.0 g/mol

2D structure of diamino(113C)methanone

diamino(113C)methanone

CID 636363 · 61.0 g/mol

2D structure of formohydrazide

formohydrazide

CID 12229 · 60.1 g/mol

2D structure of N'-hydroxymethanimidamide

N'-hydroxymethanimidamide

CID 9561073 · 60.1 g/mol

2D structure of bis(15N)(azanyl)methanone

bis(15N)(azanyl)methanone

CID 10197611 · 62.0 g/mol

2D structure of N-methylnitrous amide

N-methylnitrous amide

CID 108081 · 60.1 g/mol

2D structure of N'-hydroxymethanimidamide

N'-hydroxymethanimidamide

CID 12227 · 60.1 g/mol

External Resources

PubChem ↗Wikipedia ↗