CC(=O)CN
CAS: 298-08-8
Name: 1-aminopropan-2-one
SMILES: CC(=O)CN

Molecular Processing

Molecular formula
C3H7NO
Molecular weight
73.09
Exact mass
73.0528
XLogP
-0.47
TPSA
43.09
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
5
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
19.74

Supplementary Information

InChIKey: BCDGQXUMWHRQCB-UHFFFAOYSA-N
Synonyme
aminoacetone298-08-81-Amino-2-propanoneZB4ES38S4RCHEBI:17906DTXSID101839391-aminopropanone(2-oxopropyl)amineRefChem:557528DTXCID001064301-aminopropan-2-one1-Aminoacetone2-Propanone, 1-amino-alpha-AminoacetoneMFCD00869738UNII-ZB4ES38S4Ramino-2-propanone2-Propanone, amino-amino-(6CI)-2-propanone.ALPHA.-AMINOACETONESCHEMBL24849SCHEMBL38702SCHEMBL1227731-AMINO-PROPAN-2-ONE2-Propanone, amino- (6CI)SCHEMBL1403369SCHEMBL2857347BCDGQXUMWHRQCB-UHFFFAOYSA-N1-amino-(8CI,9CI)-2-propanoneAKOS010297672
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