N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide

C21H26N2O — CID 109013738

IUPACN-benzyl-3-(cyclopentylamino)-N-phenylpropanamide
SMILESO=C(CCNC1CCCC1)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C21H26N2O/c24-21(15-16-22-19-11-7-8-12-19)23(20-13-5-2-6-14-20)17-18-9-3-1-4-10-18/h1-6,9-10,13-14,19,22H,7-8,11-12,15-17H2
InChIKeyFLNAIYQYGVUDID-UHFFFAOYSA-N
MW322.45 g/mol
LogP4.14
Rot. Bonds7

About N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide

N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide (PubChem CID 109013738) has the molecular formula C21H26N2O and a molecular weight of 322.45 g/mol. Its IUPAC name is N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide.

Molecular Properties

Compound NameN-benzyl-3-(cyclopentylamino)-N-phenylpropanamide
PubChem CID109013738
Molecular FormulaC21H26N2O
Molecular Weight322.45 g/mol
Exact Mass322.20
IUPAC NameN-benzyl-3-(cyclopentylamino)-N-phenylpropanamide
SMILESO=C(CCNC1CCCC1)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C21H26N2O/c24-21(15-16-22-19-11-7-8-12-19)23(20-13-5-2-6-14-20)17-18-9-3-1-4-10-18/h1-6,9-10,13-14,19,22H,7-8,11-12,15-17H2
InChIKeyFLNAIYQYGVUDID-UHFFFAOYSA-N
XLogP4.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-benzyl-5-hydroxy-N-phenylpentanamide
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N-benzyl-2-(cyclopentylamino)-N-cyclopropylacetamide
CID 60846421
3-[N-[3-(cyclopropylamino)propanoyl]-4-methylanilino]propanoic acid
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N-[3-(N-benzylanilino)-3-oxopropyl]-2-methylbenzamide
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N-benzyl-3-(4-methylpiperidin-1-yl)-N-phenylpropanamide
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Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide?
The IUPAC name of N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide (CID 109013738) is N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide.
What is the SMILES notation for N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide?
The canonical SMILES for N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide is O=C(CCNC1CCCC1)N(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide?
The InChIKey is FLNAIYQYGVUDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O/c24-21(15-16-22-19-11-7-8-12-19)23(20-13-5-2-6-14-20)17-18-9-3-1-4-10-18/h1-6,9-10,13-14,19,22H,7-8,11-12,15-17H2.
What are the key properties of N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide?
N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide has a molecular weight of 322.45 g/mol, XLogP of 4.14, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide is sourced from PubChem (CID 109013738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).