4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide

C17H26N2O2 — CID 120591466

IUPAC4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide
SMILESCOC(CN)CC(=O)NC1(c2cccc(C)c2)CCCC1
InChIInChI=1S/C17H26N2O2/c1-13-6-5-7-14(10-13)17(8-3-4-9-17)19-16(20)11-15(12-18)21-2/h5-7,10,15H,3-4,8-9,11-12,18H2,1-2H3,(H,19,20)
InChIKeyYVEQIDVADHNXJI-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.24
Rot. Bonds6

About 4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide

4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide (PubChem CID 120591466) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide.

Molecular Properties

Compound Name4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide
PubChem CID120591466
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide
SMILESCOC(CN)CC(=O)NC1(c2cccc(C)c2)CCCC1
InChIInChI=1S/C17H26N2O2/c1-13-6-5-7-14(10-13)17(8-3-4-9-17)19-16(20)11-15(12-18)21-2/h5-7,10,15H,3-4,8-9,11-12,18H2,1-2H3,(H,19,20)
InChIKeyYVEQIDVADHNXJI-UHFFFAOYSA-N
XLogP2.24
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-3-methoxy-N-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]butanamide
CID 120593516
4-amino-N-[1-(4-bromophenyl)cyclobutyl]-3-methoxybutanamide;hydrochloride
CID 120589748
(2S)-2-amino-N-[1-(3-methylphenyl)cyclopentyl]propanamide
CID 119316008
4-amino-3-methoxy-N-(3-methylphenyl)butanamide
CID 103154212
4-amino-3-methoxy-N-[[1-(3-methoxyphenyl)cyclopentyl]methyl]butanamide
CID 120592015
4-amino-N-[bis(3-methylphenyl)methyl]-3-methoxybutanamide;hydrochloride
CID 120593754
3-amino-N-[1-(3-methylphenyl)cyclopentyl]benzamide
CID 119770621
4-amino-N-[1-(3-methoxyphenyl)cyclopentyl]butanamide
CID 110460844
N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770626
4-amino-3-methoxy-N-[(1-phenylcyclobutyl)methyl]butanamide
CID 120587665
2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide
CID 110459406
4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide
CID 103156687

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide?
The IUPAC name of 4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide (CID 120591466) is 4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide.
What is the SMILES notation for 4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide?
The canonical SMILES for 4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide is COC(CN)CC(=O)NC1(c2cccc(C)c2)CCCC1.
What is the InChIKey of 4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide?
The InChIKey is YVEQIDVADHNXJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13-6-5-7-14(10-13)17(8-3-4-9-17)19-16(20)11-15(12-18)21-2/h5-7,10,15H,3-4,8-9,11-12,18H2,1-2H3,(H,19,20).
What are the key properties of 4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide?
4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide has a molecular weight of 290.41 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide is sourced from PubChem (CID 120591466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).