10171-76-3
C₁₆H₂₇N·233.390 g/mol·CID 25029
IUPAC: 1-(2-bicyclo[2.2.1]heptanyl)-N-(2-bicyclo[2.2.1]heptanylmethyl)methanamine
Also known as: Bis(2,5-endomethylenecyclohexylmethyl)amine, DIMETHYLAMINE, 1,1'-DI-2-NORBORNYL-, endo,endo-, RefChem:338802, bis(2-norbornylmethyl)amine, DTXSID20906515 (+4 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
233.390g/mol
Exact Mass
233.214350Da
Monoisotopic Mass
233.214350Da
XLogP
4.4
Polar Surface Area
12.0Ų
Complexity
259
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
17
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 233.4 g/mol
MW ≤ 500
✓ 4.4
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 1
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C16H27N/c1-3-13-5-11(1)7-15(13)9-17-10-16-8-12-2-4-14(16)6-12/h11-17H,1-10H2