N-cyclopentyl-2-phenylmethoxybenzamide

C19H21NO2 — CID 2353319

IUPACN-cyclopentyl-2-phenylmethoxybenzamide
SMILESO=C(NC1CCCC1)c1ccccc1OCc1ccccc1
InChIInChI=1S/C19H21NO2/c21-19(20-16-10-4-5-11-16)17-12-6-7-13-18(17)22-14-15-8-2-1-3-9-15/h1-3,6-9,12-13,16H,4-5,10-11,14H2,(H,20,21)
InChIKeyGCJYJXGHFYDHPZ-UHFFFAOYSA-N
MW295.38 g/mol
LogP3.94
Rot. Bonds5

About N-cyclopentyl-2-phenylmethoxybenzamide

N-cyclopentyl-2-phenylmethoxybenzamide (PubChem CID 2353319) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-cyclopentyl-2-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-cyclopentyl-2-phenylmethoxybenzamide
PubChem CID2353319
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-cyclopentyl-2-phenylmethoxybenzamide
SMILESO=C(NC1CCCC1)c1ccccc1OCc1ccccc1
InChIInChI=1S/C19H21NO2/c21-19(20-16-10-4-5-11-16)17-12-6-7-13-18(17)22-14-15-8-2-1-3-9-15/h1-3,6-9,12-13,16H,4-5,10-11,14H2,(H,20,21)
InChIKeyGCJYJXGHFYDHPZ-UHFFFAOYSA-N
XLogP3.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-phenylmethoxybenzamide?
The IUPAC name of N-cyclopentyl-2-phenylmethoxybenzamide (CID 2353319) is N-cyclopentyl-2-phenylmethoxybenzamide.
What is the SMILES notation for N-cyclopentyl-2-phenylmethoxybenzamide?
The canonical SMILES for N-cyclopentyl-2-phenylmethoxybenzamide is O=C(NC1CCCC1)c1ccccc1OCc1ccccc1.
What is the InChIKey of N-cyclopentyl-2-phenylmethoxybenzamide?
The InChIKey is GCJYJXGHFYDHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c21-19(20-16-10-4-5-11-16)17-12-6-7-13-18(17)22-14-15-8-2-1-3-9-15/h1-3,6-9,12-13,16H,4-5,10-11,14H2,(H,20,21).
What are the key properties of N-cyclopentyl-2-phenylmethoxybenzamide?
N-cyclopentyl-2-phenylmethoxybenzamide has a molecular weight of 295.38 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-phenylmethoxybenzamide is sourced from PubChem (CID 2353319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).