(2S)-2-(cyclopropylamino)propanamide

C6H12N2O — CID 28835909

IUPAC(2S)-2-(cyclopropylamino)propanamide
SMILESC[C@H](NC1CC1)C(N)=O
InChIInChI=1S/C6H12N2O/c1-4(6(7)9)8-5-2-3-5/h4-5,8H,2-3H2,1H3,(H2,7,9)/t4-/m0/s1
InChIKeyMLSDMYMJYJSAIQ-BYPYZUCNSA-N
MW128.18 g/mol
LogP-0.39
Rot. Bonds3

About (2S)-2-(cyclopropylamino)propanamide

(2S)-2-(cyclopropylamino)propanamide (PubChem CID 28835909) has the molecular formula C6H12N2O and a molecular weight of 128.18 g/mol. Its IUPAC name is (2S)-2-(cyclopropylamino)propanamide.

Molecular Properties

Compound Name(2S)-2-(cyclopropylamino)propanamide
PubChem CID28835909
Molecular FormulaC6H12N2O
Molecular Weight128.18 g/mol
Exact Mass128.09
IUPAC Name(2S)-2-(cyclopropylamino)propanamide
SMILESC[C@H](NC1CC1)C(N)=O
InChIInChI=1S/C6H12N2O/c1-4(6(7)9)8-5-2-3-5/h4-5,8H,2-3H2,1H3,(H2,7,9)/t4-/m0/s1
InChIKeyMLSDMYMJYJSAIQ-BYPYZUCNSA-N
XLogP-0.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.18
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-2-(cyclopropylamino)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-(cycloheptylamino)propanamide
CID 93300220
2-[(1,1-dioxothian-4-yl)amino]propanamide
CID 43545283
2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)propanamide
CID 43227053
(2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide
CID 130678752
2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propanamide
CID 43545311
2-[(1-propylpiperidin-4-yl)amino]propanamide
CID 43401252
(2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide
CID 130676096
2-[(3-cyclopropylcyclohexyl)amino]propanamide
CID 64595045
2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide
CID 141137687
4-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]cyclohexane-1-carboxamide
CID 54914283
2-(cyclopropylcarbamothioylamino)propanamide
CID 116507427
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(cyclopropylamino)propanamide?
The IUPAC name of (2S)-2-(cyclopropylamino)propanamide (CID 28835909) is (2S)-2-(cyclopropylamino)propanamide.
What is the SMILES notation for (2S)-2-(cyclopropylamino)propanamide?
The canonical SMILES for (2S)-2-(cyclopropylamino)propanamide is C[C@H](NC1CC1)C(N)=O.
What is the InChIKey of (2S)-2-(cyclopropylamino)propanamide?
The InChIKey is MLSDMYMJYJSAIQ-BYPYZUCNSA-N. The full InChI is InChI=1S/C6H12N2O/c1-4(6(7)9)8-5-2-3-5/h4-5,8H,2-3H2,1H3,(H2,7,9)/t4-/m0/s1.
What are the key properties of (2S)-2-(cyclopropylamino)propanamide?
(2S)-2-(cyclopropylamino)propanamide has a molecular weight of 128.18 g/mol, XLogP of -0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(cyclopropylamino)propanamide is sourced from PubChem (CID 28835909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).