2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide

C22H27N3O2 — CID 9329082

IUPAC2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide
SMILESO=C(CNc1ccccc1C(=O)NCCc1ccccc1)NC1CCCC1
InChIInChI=1S/C22H27N3O2/c26-21(25-18-10-4-5-11-18)16-24-20-13-7-6-12-19(20)22(27)23-15-14-17-8-2-1-3-9-17/h1-3,6-9,12-13,18,24H,4-5,10-11,14-16H2,(H,23,27)(H,25,26)
InChIKeySAQNFKLZBMQCIP-UHFFFAOYSA-N
MW365.48 g/mol
LogP3.13
Rot. Bonds8

About 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide

2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide (PubChem CID 9329082) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide
PubChem CID9329082
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC Name2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide
SMILESO=C(CNc1ccccc1C(=O)NCCc1ccccc1)NC1CCCC1
InChIInChI=1S/C22H27N3O2/c26-21(25-18-10-4-5-11-18)16-24-20-13-7-6-12-19(20)22(27)23-15-14-17-8-2-1-3-9-17/h1-3,6-9,12-13,18,24H,4-5,10-11,14-16H2,(H,23,27)(H,25,26)
InChIKeySAQNFKLZBMQCIP-UHFFFAOYSA-N
XLogP3.13
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 53.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[[2-oxo-2-(3-phenylpropylamino)ethyl]amino]benzamide
CID 31673829
2-[[2-(cyclohexylamino)-2-oxoethyl]amino]-N-(2-methylpropyl)benzamide
CID 86911442
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 41084647
2-[[2-(cyclohexylamino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 86930985
1-N,4-N-bis[2-(2-phenylethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 4930342
2-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide
CID 9103404
N-[2-(cyclopropylamino)-2-oxoethyl]-2-(propylamino)benzamide
CID 62168218
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
CID 51160966
N-(2-hydroxyethyl)-2-[[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]amino]benzamide
CID 95313685
2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide
CID 9103398
2-[[2-(3-chloroanilino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide
CID 9103465

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide (CID 9329082) is 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide is O=C(CNc1ccccc1C(=O)NCCc1ccccc1)NC1CCCC1.
What is the InChIKey of 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide?
The InChIKey is SAQNFKLZBMQCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c26-21(25-18-10-4-5-11-18)16-24-20-13-7-6-12-19(20)22(27)23-15-14-17-8-2-1-3-9-17/h1-3,6-9,12-13,18,24H,4-5,10-11,14-16H2,(H,23,27)(H,25,26).
What are the key properties of 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide?
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide has a molecular weight of 365.48 g/mol, XLogP of 3.13, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 9329082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).