2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide

C17H26N2O — CID 60997547

IUPAC2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide
SMILESCCc1ccc(C(CC)(NC2CCCC2)C(N)=O)cc1
InChIInChI=1S/C17H26N2O/c1-3-13-9-11-14(12-10-13)17(4-2,16(18)20)19-15-7-5-6-8-15/h9-12,15,19H,3-8H2,1-2H3,(H2,18,20)
InChIKeyVFMSFQMJANWPDM-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.87
Rot. Bonds6

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

2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide (PubChem CID 60997547) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide
PubChem CID60997547
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide
SMILESCCc1ccc(C(CC)(NC2CCCC2)C(N)=O)cc1
InChIInChI=1S/C17H26N2O/c1-3-13-9-11-14(12-10-13)17(4-2,16(18)20)19-15-7-5-6-8-15/h9-12,15,19H,3-8H2,1-2H3,(H2,18,20)
InChIKeyVFMSFQMJANWPDM-UHFFFAOYSA-N
XLogP2.87
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide
CID 60998135
2-(cycloheptylamino)-2-(3-fluorophenyl)butanamide
CID 114871995
2-(3-chlorophenyl)-2-(cycloheptylamino)butanamide
CID 60998078
2-(cycloheptylamino)-2-(4-hydroxyphenyl)butanoic acid
CID 60997387
methyl 2-(cyclopentylamino)-2-(4-methylphenyl)butanoate
CID 60999109
2-(cyclohexylamino)-2-(4-methylphenyl)butanoic acid
CID 60998424
2-(cyclohexylamino)-2-phenylbutanoic acid
CID 60997703
2-(4-bromophenyl)-2-(cyclohexylamino)butanoic acid
CID 60998177
2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide
CID 103464910
ethyl 2-(cyclopentylamino)-2-(3-fluorophenyl)butanoate
CID 114871991
2-(4-ethylphenyl)-2-(propan-2-ylamino)butanoic acid
CID 43754189
2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide
CID 60999099

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide?
The IUPAC name of 2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide (CID 60997547) is 2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide.
What is the SMILES notation for 2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide?
The canonical SMILES for 2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide is CCc1ccc(C(CC)(NC2CCCC2)C(N)=O)cc1.
What is the InChIKey of 2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide?
The InChIKey is VFMSFQMJANWPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-3-13-9-11-14(12-10-13)17(4-2,16(18)20)19-15-7-5-6-8-15/h9-12,15,19H,3-8H2,1-2H3,(H2,18,20).
What are the key properties of 2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide?
2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide has a molecular weight of 274.41 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide is sourced from PubChem (CID 60997547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).