(2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide

C10H20N2O — CID 79011849

IUPAC(2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide
SMILESCC(C)[C@@H](N)C(=O)NCC1CCC1
InChIInChI=1S/C10H20N2O/c1-7(2)9(11)10(13)12-6-8-4-3-5-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)/t9-/m1/s1
InChIKeyURKCUKDABWXTBI-SECBINFHSA-N
MW184.28 g/mol
LogP0.89
Rot. Bonds4

About (2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide

(2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide (PubChem CID 79011849) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide
PubChem CID79011849
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide
SMILESCC(C)[C@@H](N)C(=O)NCC1CCC1
InChIInChI=1S/C10H20N2O/c1-7(2)9(11)10(13)12-6-8-4-3-5-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)/t9-/m1/s1
InChIKeyURKCUKDABWXTBI-SECBINFHSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide 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

2-amino-3-methyl-N-[(3-methylcyclohexyl)methyl]butanamide
CID 103795901
(2R)-2-amino-N-[(1-ethylpiperidin-4-yl)methyl]-3-methylbutanamide
CID 79012313
(2S)-2-amino-N-[(2-hydroxycyclopentyl)methyl]-3-methylbutanamide
CID 79025652
2-amino-N-(cyclohexylmethyl)propanamide
CID 43215382
(2R)-2-amino-N-(2-cyclohexylethyl)-3-methylbutanamide
CID 79012516
(2S)-2-amino-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 61179026
(2S)-2-amino-3-methyl-N-[2-[(3-methylcyclohexyl)methylamino]-2-oxoethyl]butanamide
CID 103884935
2-amino-N-(cyclooctylmethyl)propanamide;hydrochloride
CID 119299452
2-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3-methylbutanamide
CID 61058403
2-amino-N-(cyclopropylmethyl)propanamide
CID 24690233
N-(cyclopentylmethyl)-2-methylpropanamide
CID 58333395
tert-butyl 3-[[[(2S)-2-amino-3-methylbutanoyl]amino]methyl]piperidine-1-carboxylate
CID 66564161

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide?
The IUPAC name of (2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide (CID 79011849) is (2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide?
The canonical SMILES for (2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide is CC(C)[C@@H](N)C(=O)NCC1CCC1.
What is the InChIKey of (2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide?
The InChIKey is URKCUKDABWXTBI-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(2)9(11)10(13)12-6-8-4-3-5-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide?
(2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide has a molecular weight of 184.28 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide is sourced from PubChem (CID 79011849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).