(2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide

C7H14N2O2 — CID 70262272

IUPAC(2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide
SMILESN[C@@H](CO)C(=O)NCC1CC1
InChIInChI=1S/C7H14N2O2/c8-6(4-10)7(11)9-3-5-1-2-5/h5-6,10H,1-4,8H2,(H,9,11)/t6-/m0/s1
InChIKeyXLCQMGXYXFNFNY-LURJTMIESA-N
MW158.20 g/mol
LogP-1.17
Rot. Bonds4

About (2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide

(2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide (PubChem CID 70262272) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is (2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide
PubChem CID70262272
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name(2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide
SMILESN[C@@H](CO)C(=O)NCC1CC1
InChIInChI=1S/C7H14N2O2/c8-6(4-10)7(11)9-3-5-1-2-5/h5-6,10H,1-4,8H2,(H,9,11)/t6-/m0/s1
InChIKeyXLCQMGXYXFNFNY-LURJTMIESA-N
XLogP-1.17
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-1.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(cyclopropylmethyl)propanamide
CID 24690233
(2S)-2-amino-N-[(4-ethylcyclohexyl)methyl]pentanamide
CID 93389393
3-amino-4-(cyclobutylmethylamino)-4-oxobutanoic acid
CID 64895471
2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide
CID 115180115
2-amino-3-methoxy-N-[(4-methylcyclohexyl)methyl]propanamide;hydrochloride
CID 120987252
(2S)-2-amino-N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-hydroxypropanamide
CID 69214587
2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide
CID 81080963
(2S)-2-amino-N-(2-cyclohexylethyl)-3-hydroxypropanamide
CID 70364930
4-[[(2-amino-3-methoxypropanoyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 81101967
4-amino-5-[(4-methylcyclohexyl)methylamino]-5-oxopentanoic acid
CID 64889744
(2R)-2-amino-N-(2-cyclooctylethyl)-3-hydroxypropanamide;hydrochloride
CID 154912241
(2S)-2-amino-N-[(4-ethylcyclohexyl)methyl]propanamide
CID 61149083

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide?
The IUPAC name of (2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide (CID 70262272) is (2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide.
What is the SMILES notation for (2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide?
The canonical SMILES for (2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide is N[C@@H](CO)C(=O)NCC1CC1.
What is the InChIKey of (2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide?
The InChIKey is XLCQMGXYXFNFNY-LURJTMIESA-N. The full InChI is InChI=1S/C7H14N2O2/c8-6(4-10)7(11)9-3-5-1-2-5/h5-6,10H,1-4,8H2,(H,9,11)/t6-/m0/s1.
What are the key properties of (2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide?
(2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide has a molecular weight of 158.20 g/mol, XLogP of -1.17, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide is sourced from PubChem (CID 70262272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).