N-[(1-phenylcyclopentyl)methyl]benzamide

C19H21NO — CID 793076

IUPACN-[(1-phenylcyclopentyl)methyl]benzamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)c1ccccc1
InChIInChI=1S/C19H21NO/c21-18(16-9-3-1-4-10-16)20-15-19(13-7-8-14-19)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2,(H,20,21)
InChIKeyKYAYOPQCQFYPPT-UHFFFAOYSA-N
MW279.38 g/mol
LogP3.93
Rot. Bonds4

About N-[(1-phenylcyclopentyl)methyl]benzamide

N-[(1-phenylcyclopentyl)methyl]benzamide (PubChem CID 793076) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-[(1-phenylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound NameN-[(1-phenylcyclopentyl)methyl]benzamide
PubChem CID793076
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-[(1-phenylcyclopentyl)methyl]benzamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)c1ccccc1
InChIInChI=1S/C19H21NO/c21-18(16-9-3-1-4-10-16)20-15-19(13-7-8-14-19)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2,(H,20,21)
InChIKeyKYAYOPQCQFYPPT-UHFFFAOYSA-N
XLogP3.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(1-phenylcyclopentyl)methyl]benzamide?
The IUPAC name of N-[(1-phenylcyclopentyl)methyl]benzamide (CID 793076) is N-[(1-phenylcyclopentyl)methyl]benzamide.
What is the SMILES notation for N-[(1-phenylcyclopentyl)methyl]benzamide?
The canonical SMILES for N-[(1-phenylcyclopentyl)methyl]benzamide is O=C(NCC1(c2ccccc2)CCCC1)c1ccccc1.
What is the InChIKey of N-[(1-phenylcyclopentyl)methyl]benzamide?
The InChIKey is KYAYOPQCQFYPPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c21-18(16-9-3-1-4-10-16)20-15-19(13-7-8-14-19)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2,(H,20,21).
What are the key properties of N-[(1-phenylcyclopentyl)methyl]benzamide?
N-[(1-phenylcyclopentyl)methyl]benzamide has a molecular weight of 279.38 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-phenylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 793076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).