(3S)-3-amino-N-cyclobutylbutanamide

C8H16N2O — CID 94423965

IUPAC(3S)-3-amino-N-cyclobutylbutanamide
SMILESC[C@H](N)CC(=O)NC1CCC1
InChIInChI=1S/C8H16N2O/c1-6(9)5-8(11)10-7-3-2-4-7/h6-7H,2-5,9H2,1H3,(H,10,11)/t6-/m0/s1
InChIKeyGRGSUBWJAGCRGD-LURJTMIESA-N
MW156.23 g/mol
LogP0.39
Rot. Bonds3

About (3S)-3-amino-N-cyclobutylbutanamide

(3S)-3-amino-N-cyclobutylbutanamide (PubChem CID 94423965) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (3S)-3-amino-N-cyclobutylbutanamide.

Molecular Properties

Compound Name(3S)-3-amino-N-cyclobutylbutanamide
PubChem CID94423965
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(3S)-3-amino-N-cyclobutylbutanamide
SMILESC[C@H](N)CC(=O)NC1CCC1
InChIInChI=1S/C8H16N2O/c1-6(9)5-8(11)10-7-3-2-4-7/h6-7H,2-5,9H2,1H3,(H,10,11)/t6-/m0/s1
InChIKeyGRGSUBWJAGCRGD-LURJTMIESA-N
XLogP0.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3S)-3-amino-N-cyclobutylbutanamide 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

3-amino-N-(azepan-4-yl)butanamide
CID 130643383
3-amino-N-(4-methylcyclohexyl)butanamide
CID 60835833
3-amino-N-(3-methylsulfanylcyclohexyl)butanamide;hydrochloride
CID 119794960
4-amino-N-cyclobutyl-3-methylbutanamide
CID 81086885
3-amino-N-(1-propan-2-ylpiperidin-4-yl)butanamide
CID 60842653
N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-3-aminobutanamide;hydrochloride
CID 119806159
3-amino-N-[3-(cyclohexylamino)-3-oxopropyl]butanamide;hydrochloride
CID 119741948
3-amino-N-(thiolan-3-yl)butanamide
CID 103811759
3-amino-N-(3-methylcyclopentyl)butanamide
CID 114546157
5-(cyclobutylamino)-3-methyl-5-oxopentanoic acid
CID 62965613
N-cyclohexyl-3-methylbutanamide;methane
CID 161464891
4-amino-N-cyclohexyl-3-methylbutanamide
CID 81070976

Frequently Asked Questions

What is the IUPAC name of (3S)-3-amino-N-cyclobutylbutanamide?
The IUPAC name of (3S)-3-amino-N-cyclobutylbutanamide (CID 94423965) is (3S)-3-amino-N-cyclobutylbutanamide.
What is the SMILES notation for (3S)-3-amino-N-cyclobutylbutanamide?
The canonical SMILES for (3S)-3-amino-N-cyclobutylbutanamide is C[C@H](N)CC(=O)NC1CCC1.
What is the InChIKey of (3S)-3-amino-N-cyclobutylbutanamide?
The InChIKey is GRGSUBWJAGCRGD-LURJTMIESA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(9)5-8(11)10-7-3-2-4-7/h6-7H,2-5,9H2,1H3,(H,10,11)/t6-/m0/s1.
What are the key properties of (3S)-3-amino-N-cyclobutylbutanamide?
(3S)-3-amino-N-cyclobutylbutanamide has a molecular weight of 156.23 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 (3S)-3-amino-N-cyclobutylbutanamide is sourced from PubChem (CID 94423965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).