N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide

C20H22N2O2 — CID 18129640

IUPACN-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide
SMILESO=C(CNC(=O)c1ccc(-c2ccccc2)cc1)NC1CCCC1
InChIInChI=1S/C20H22N2O2/c23-19(22-18-8-4-5-9-18)14-21-20(24)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H,21,24)(H,22,23)
InChIKeyPDFZPPUTHPKKMB-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.14
Rot. Bonds5

About N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide

N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide (PubChem CID 18129640) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide
PubChem CID18129640
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide
SMILESO=C(CNC(=O)c1ccc(-c2ccccc2)cc1)NC1CCCC1
InChIInChI=1S/C20H22N2O2/c23-19(22-18-8-4-5-9-18)14-21-20(24)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H,21,24)(H,22,23)
InChIKeyPDFZPPUTHPKKMB-UHFFFAOYSA-N
XLogP3.14
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide
CID 1262280
N-[2-oxo-2-[[1-(4-phenylbenzoyl)piperidin-4-yl]amino]ethyl]benzamide
CID 108550400
N-[2-(cyclohexylamino)-2-oxoethyl]-2-fluoro-5-phenylbenzamide
CID 110625209
N-[2-(cyclohexylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 47172514
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
CID 51160966
N-[2-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]-4-phenylbenzamide
CID 55951097
N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705401
N-[2-(cyclooctylamino)-2-oxoethyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
CID 46323993
2-chloro-N-[2-(cyclohexylamino)-2-oxoethyl]benzamide
CID 4788216
N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide
CID 18106161
N-[2-(cycloheptylamino)-2-oxoethyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide
CID 46323990
N-[(2S)-2-cyclohexyl-2-hydroxyethyl]-4-phenylbenzamide
CID 95367502

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide?
The IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide (CID 18129640) is N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide.
What is the SMILES notation for N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide?
The canonical SMILES for N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide is O=C(CNC(=O)c1ccc(-c2ccccc2)cc1)NC1CCCC1.
What is the InChIKey of N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide?
The InChIKey is PDFZPPUTHPKKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c23-19(22-18-8-4-5-9-18)14-21-20(24)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H,21,24)(H,22,23).
What are the key properties of N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide?
N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide has a molecular weight of 322.41 g/mol, XLogP of 3.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide is sourced from PubChem (CID 18129640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).