2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide

C15H22N2O2 — CID 103464910

IUPAC2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide
SMILESCOCC(NC1CCCC1)(C(N)=O)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-19-11-15(14(16)18,12-7-3-2-4-8-12)17-13-9-5-6-10-13/h2-4,7-8,13,17H,5-6,9-11H2,1H3,(H2,16,18)
InChIKeySSWHULBNMYMDTA-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.55
Rot. Bonds6

About 2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide

2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide (PubChem CID 103464910) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide
PubChem CID103464910
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide
SMILESCOCC(NC1CCCC1)(C(N)=O)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-19-11-15(14(16)18,12-7-3-2-4-8-12)17-13-9-5-6-10-13/h2-4,7-8,13,17H,5-6,9-11H2,1H3,(H2,16,18)
InChIKeySSWHULBNMYMDTA-UHFFFAOYSA-N
XLogP1.55
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide
CID 60998135
2-(cyclohexylamino)-2-phenylbutanoic acid
CID 60997703
2-(cyclopropylamino)-2-phenyl-4-propoxybutanamide
CID 116694311
2-(cycloheptylamino)-2-phenylpropanamide
CID 54892648
4-tert-butylsulfanyl-2-(cyclopropylamino)-2-phenylbutanamide
CID 116694565
2-(cyclopentylamino)-2-(4-ethylphenyl)butanamide
CID 60997547
2-(3-chlorophenyl)-2-(cycloheptylamino)butanamide
CID 60998078
2-(cycloheptylamino)-2-(3-fluorophenyl)butanamide
CID 114871995
ethyl 2-(cyclopentylamino)-2-phenylpropanoate
CID 54893875
methyl 2-(cyclopentylamino)-2-(4-methylphenyl)butanoate
CID 60999109
2-(cyclopropylmethylamino)-2-phenylpentanamide
CID 54890154
methyl 2-(cyclopropylamino)-4-(dimethylamino)-2-phenylbutanoate
CID 116693617

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide?
The IUPAC name of 2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide (CID 103464910) is 2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide.
What is the SMILES notation for 2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide?
The canonical SMILES for 2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide is COCC(NC1CCCC1)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide?
The InChIKey is SSWHULBNMYMDTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-11-15(14(16)18,12-7-3-2-4-8-12)17-13-9-5-6-10-13/h2-4,7-8,13,17H,5-6,9-11H2,1H3,(H2,16,18).
What are the key properties of 2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide?
2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 1.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide is sourced from PubChem (CID 103464910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).