(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide

C9H17N3O2 — CID 79025256

IUPAC(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide
SMILESCC[C@@H](N)C(=O)NCC(=O)NC1CC1
InChIInChI=1S/C9H17N3O2/c1-2-7(10)9(14)11-5-8(13)12-6-3-4-6/h6-7H,2-5,10H2,1H3,(H,11,14)(H,12,13)/t7-/m1/s1
InChIKeySEOGNWQWHHKDAO-SSDOTTSWSA-N
MW199.25 g/mol
LogP-0.88
Rot. Bonds5

About (2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide

(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide (PubChem CID 79025256) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide
PubChem CID79025256
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide
SMILESCC[C@@H](N)C(=O)NCC(=O)NC1CC1
InChIInChI=1S/C9H17N3O2/c1-2-7(10)9(14)11-5-8(13)12-6-3-4-6/h6-7H,2-5,10H2,1H3,(H,11,14)(H,12,13)/t7-/m1/s1
InChIKeySEOGNWQWHHKDAO-SSDOTTSWSA-N
XLogP-0.88
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide 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

(2R)-2-amino-N-[4-(cyclopropylamino)-4-oxobutyl]butanamide
CID 79401766
2-amino-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 43649575
2-amino-N-(thian-4-yl)butanamide
CID 115734007
2-bromo-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 107903396
(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-3-phenylpropanamide
CID 55030074
(2S)-2-amino-N-(thian-4-yl)butanamide;hydrochloride
CID 119313238
(2S)-2-amino-N-[2-(cyclohexylamino)-2-oxoethyl]-4-methylsulfanylbutanamide
CID 119309564
cis-(1R,3S)-3-(2-aminobutanoylamino)cyclopentane-1-carboxylic acid
CID 106322701
N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide
CID 79195915
2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]pentanamide
CID 79401443
(2S)-2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-4-methylpentanamide
CID 79401066
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 43515302

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide?
The IUPAC name of (2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide (CID 79025256) is (2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide is CC[C@@H](N)C(=O)NCC(=O)NC1CC1.
What is the InChIKey of (2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide?
The InChIKey is SEOGNWQWHHKDAO-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-2-7(10)9(14)11-5-8(13)12-6-3-4-6/h6-7H,2-5,10H2,1H3,(H,11,14)(H,12,13)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide?
(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide has a molecular weight of 199.25 g/mol, XLogP of -0.88, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide is sourced from PubChem (CID 79025256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).