(2S)-2-Aminobutyramide
Properties
- Molecular formula
- C4H10N2O
- Molar mass
- 102.14 g/mol
- Exact mass
- 102.0793 Da
- logP
- -0.79Crippen estimate
- Polar surface area
- 69.1 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
143164-46-9SMILES
CC[C@@H](C(=O)N)NInChIKey
HNNJFUDLLWOVKZ-VKHMYHEASA-NInChI
InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)/t3-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (2S)-2-Aminobutanamide
Work with (2S)-2-Aminobutyramide
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(+)-α-Aminobutyric acid1492-24-652 % similar
D-Alpha-aminobutyric acid2623-91-852 % similar
α-Aminobutyric acid2835-81-652 % similar
α-Aminobutyric acid80-60-452 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-850 % similar
H-Ile-nh2 hcl10466-56-547 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-647 % similar
H-Lys-nh2 2hcl51127-08-347 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds