N-(1-cyclopentylpyrrolidin-2-yl)benzamide

C16H22N2O — CID 90727034

IUPACN-(1-cyclopentylpyrrolidin-2-yl)benzamide
SMILESO=C(NC1CCCN1C1CCCC1)c1ccccc1
InChIInChI=1S/C16H22N2O/c19-16(13-7-2-1-3-8-13)17-15-11-6-12-18(15)14-9-4-5-10-14/h1-3,7-8,14-15H,4-6,9-12H2,(H,17,19)
InChIKeyCWAZUXVIWDYPIE-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.78
Rot. Bonds3

About N-(1-cyclopentylpyrrolidin-2-yl)benzamide

N-(1-cyclopentylpyrrolidin-2-yl)benzamide (PubChem CID 90727034) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-(1-cyclopentylpyrrolidin-2-yl)benzamide.

Molecular Properties

Compound NameN-(1-cyclopentylpyrrolidin-2-yl)benzamide
PubChem CID90727034
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-(1-cyclopentylpyrrolidin-2-yl)benzamide
SMILESO=C(NC1CCCN1C1CCCC1)c1ccccc1
InChIInChI=1S/C16H22N2O/c19-16(13-7-2-1-3-8-13)17-15-11-6-12-18(15)14-9-4-5-10-14/h1-3,7-8,14-15H,4-6,9-12H2,(H,17,19)
InChIKeyCWAZUXVIWDYPIE-UHFFFAOYSA-N
XLogP2.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 15151853
CID 162397475
CID 162397475
N-[(1R)-2-methylcyclohexyl]benzamide
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N-[(4aR,8aS)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl]benzamide
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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpyrrolidin-2-yl)benzamide?
The IUPAC name of N-(1-cyclopentylpyrrolidin-2-yl)benzamide (CID 90727034) is N-(1-cyclopentylpyrrolidin-2-yl)benzamide.
What is the SMILES notation for N-(1-cyclopentylpyrrolidin-2-yl)benzamide?
The canonical SMILES for N-(1-cyclopentylpyrrolidin-2-yl)benzamide is O=C(NC1CCCN1C1CCCC1)c1ccccc1.
What is the InChIKey of N-(1-cyclopentylpyrrolidin-2-yl)benzamide?
The InChIKey is CWAZUXVIWDYPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-16(13-7-2-1-3-8-13)17-15-11-6-12-18(15)14-9-4-5-10-14/h1-3,7-8,14-15H,4-6,9-12H2,(H,17,19).
What are the key properties of N-(1-cyclopentylpyrrolidin-2-yl)benzamide?
N-(1-cyclopentylpyrrolidin-2-yl)benzamide has a molecular weight of 258.36 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpyrrolidin-2-yl)benzamide is sourced from PubChem (CID 90727034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).