2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide

C20H24N2O2 — CID 4881159

IUPAC2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide
SMILESCOc1cccc(NC(=O)C(NC2CCCC2)c2ccccc2)c1
InChIInChI=1S/C20H24N2O2/c1-24-18-13-7-12-17(14-18)22-20(23)19(15-8-3-2-4-9-15)21-16-10-5-6-11-16/h2-4,7-9,12-14,16,19,21H,5-6,10-11H2,1H3,(H,22,23)
InChIKeyIDMZMCJIJIJDQE-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.91
Rot. Bonds6

About 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide

2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide (PubChem CID 4881159) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide
PubChem CID4881159
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide
SMILESCOc1cccc(NC(=O)C(NC2CCCC2)c2ccccc2)c1
InChIInChI=1S/C20H24N2O2/c1-24-18-13-7-12-17(14-18)22-20(23)19(15-8-3-2-4-9-15)21-16-10-5-6-11-16/h2-4,7-9,12-14,16,19,21H,5-6,10-11H2,1H3,(H,22,23)
InChIKeyIDMZMCJIJIJDQE-UHFFFAOYSA-N
XLogP3.91
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide (CID 4881159) is 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide is COc1cccc(NC(=O)C(NC2CCCC2)c2ccccc2)c1.
What is the InChIKey of 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide?
The InChIKey is IDMZMCJIJIJDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-24-18-13-7-12-17(14-18)22-20(23)19(15-8-3-2-4-9-15)21-16-10-5-6-11-16/h2-4,7-9,12-14,16,19,21H,5-6,10-11H2,1H3,(H,22,23).
What are the key properties of 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide?
2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide has a molecular weight of 324.42 g/mol, XLogP of 3.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 4881159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).