2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide

C12H24N2O2 — CID 63654910

IUPAC2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide
SMILESCOCCC(N)C(=O)N(C)CC1CCCC1
InChIInChI=1S/C12H24N2O2/c1-14(9-10-5-3-4-6-10)12(15)11(13)7-8-16-2/h10-11H,3-9,13H2,1-2H3
InChIKeyDRQGXAQFTOTDJP-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.00
Rot. Bonds6

About 2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide

2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide (PubChem CID 63654910) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide
PubChem CID63654910
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide
SMILESCOCCC(N)C(=O)N(C)CC1CCCC1
InChIInChI=1S/C12H24N2O2/c1-14(9-10-5-3-4-6-10)12(15)11(13)7-8-16-2/h10-11H,3-9,13H2,1-2H3
InChIKeyDRQGXAQFTOTDJP-UHFFFAOYSA-N
XLogP1.00
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(cyclopentylmethyl)-4-methoxy-N-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

(2S)-2-amino-N-(cyclohexylmethyl)-N-methylpentanamide
CID 107568999
(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide
CID 103796269
2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide
CID 63654905
2-amino-N-(cyclobutylmethyl)-N-ethyl-4-methoxybutanamide
CID 107398526
2-amino-5-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide
CID 81089103
(2S)-2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide;hydrochloride
CID 119759252
2-amino-N-[(3-hydroxycyclobutyl)methyl]-5-methoxy-N-methylpentanamide
CID 81101474
2-amino-N-(cyclobutylmethyl)-N-methylbutanediamide
CID 62861520
2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide
CID 81081449
2-amino-3-cyclohexyl-N-(3-methoxypropyl)-N-methylpropanamide
CID 114264774
2-amino-5-methoxy-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pentanamide
CID 81101601
2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methoxybutanamide
CID 62474480

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide?
The IUPAC name of 2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide (CID 63654910) is 2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide.
What is the SMILES notation for 2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide?
The canonical SMILES for 2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide is COCCC(N)C(=O)N(C)CC1CCCC1.
What is the InChIKey of 2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide?
The InChIKey is DRQGXAQFTOTDJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-14(9-10-5-3-4-6-10)12(15)11(13)7-8-16-2/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide?
2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide has a molecular weight of 228.34 g/mol, XLogP of 1.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide is sourced from PubChem (CID 63654910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).