3-cyclopentyloxy-4-methoxy-N-phenylbenzamide

C19H21NO3 — CID 10448177

IUPAC3-cyclopentyloxy-4-methoxy-N-phenylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2)cc1OC1CCCC1
InChIInChI=1S/C19H21NO3/c1-22-17-12-11-14(13-18(17)23-16-9-5-6-10-16)19(21)20-15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H,20,21)
InChIKeySGKGAGMPKNULQW-UHFFFAOYSA-N
MW311.38 g/mol
LogP4.27
Rot. Bonds5

About 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide

3-cyclopentyloxy-4-methoxy-N-phenylbenzamide (PubChem CID 10448177) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide.

Molecular Properties

Compound Name3-cyclopentyloxy-4-methoxy-N-phenylbenzamide
PubChem CID10448177
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC Name3-cyclopentyloxy-4-methoxy-N-phenylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2)cc1OC1CCCC1
InChIInChI=1S/C19H21NO3/c1-22-17-12-11-14(13-18(17)23-16-9-5-6-10-16)19(21)20-15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H,20,21)
InChIKeySGKGAGMPKNULQW-UHFFFAOYSA-N
XLogP4.27
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide?
The IUPAC name of 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide (CID 10448177) is 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide.
What is the SMILES notation for 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide?
The canonical SMILES for 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide is COc1ccc(C(=O)Nc2ccccc2)cc1OC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide?
The InChIKey is SGKGAGMPKNULQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-22-17-12-11-14(13-18(17)23-16-9-5-6-10-16)19(21)20-15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H,20,21).
What are the key properties of 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide?
3-cyclopentyloxy-4-methoxy-N-phenylbenzamide has a molecular weight of 311.38 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide is sourced from PubChem (CID 10448177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).