oxidocarbon(.1+)
CO+·28.010 g/mol·CID 6857676
IUPAC: methylidyneoxidanium
Also known as: CHEBI:29333, RefChem:1094061, CO(.+), [CO](.+)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
28.010g/mol
Exact Mass
27.994915Da
Monoisotopic Mass
27.994915Da
XLogP
0.7
Polar Surface Area
1.0Ų
Complexity
10
Formal Charge
1
H-Bond Donors
0
H-Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
2
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 28.0 g/mol
MW ≤ 500
✓ 0.7
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 0
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Isomers8 compounds with formula CO+
carbon monoxide
CID 281 · 28.0 g/mol
(113C)methylidyneoxidanium
CID 9793682 · 29.0 g/mol
(111C)methylidyneoxidanium
CID 10313038 · 27.0 g/mol
methanidylidyne(15O)oxidanium
CID 10129878 · 27.0 g/mol
methanone
CID 11966310 · 28.0 g/mol
(114C)methylidyneoxidanium
CID 10307848 · 30.0 g/mol
methanidylidyne(18O)oxidanium
CID 11263463 · 30.0 g/mol
(112C)methylidyneoxidanium
CID 16212711 · 28.0 g/mol