2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide

C16H24N2O2 — CID 60998135

IUPAC2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide
SMILESCCC(NC1CCCC1)(C(N)=O)c1ccc(OC)cc1
InChIInChI=1S/C16H24N2O2/c1-3-16(15(17)19,18-13-6-4-5-7-13)12-8-10-14(20-2)11-9-12/h8-11,13,18H,3-7H2,1-2H3,(H2,17,19)
InChIKeyZHBKAVKTOSOMSS-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.32
Rot. Bonds6

About 2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide

2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide (PubChem CID 60998135) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide
PubChem CID60998135
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide
SMILESCCC(NC1CCCC1)(C(N)=O)c1ccc(OC)cc1
InChIInChI=1S/C16H24N2O2/c1-3-16(15(17)19,18-13-6-4-5-7-13)12-8-10-14(20-2)11-9-12/h8-11,13,18H,3-7H2,1-2H3,(H2,17,19)
InChIKeyZHBKAVKTOSOMSS-UHFFFAOYSA-N
XLogP2.32
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide
CID 60997547
methyl 2-(cyclopentylamino)-2-(4-methylphenyl)butanoate
CID 60999109
2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide
CID 103464910
2-(cyclohexylamino)-2-(4-methoxyphenyl)butan-1-ol
CID 61046739
2-(cycloheptylamino)-2-(3-fluorophenyl)butanamide
CID 114871995
2-(3-chlorophenyl)-2-(cycloheptylamino)butanamide
CID 60998078
2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide
CID 60999099
2-(cycloheptylamino)-2-(4-hydroxyphenyl)butanoic acid
CID 60997387
2-(cyclohexylamino)-2-(4-methylphenyl)butanoic acid
CID 60998424
methyl 2-(cyclohexylamino)-2-(4-methoxyphenyl)propanoate
CID 60998069
2-(cyclohexylamino)-2-phenylbutanoic acid
CID 60997703
2-(4-bromophenyl)-2-(cyclohexylamino)butanoic acid
CID 60998177

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide?
The IUPAC name of 2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide (CID 60998135) is 2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide.
What is the SMILES notation for 2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide?
The canonical SMILES for 2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide is CCC(NC1CCCC1)(C(N)=O)c1ccc(OC)cc1.
What is the InChIKey of 2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide?
The InChIKey is ZHBKAVKTOSOMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-16(15(17)19,18-13-6-4-5-7-13)12-8-10-14(20-2)11-9-12/h8-11,13,18H,3-7H2,1-2H3,(H2,17,19).
What are the key properties of 2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide?
2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide has a molecular weight of 276.38 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide is sourced from PubChem (CID 60998135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).