N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide

C19H20ClNO3 — CID 10450290

IUPACN-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2Cl)cc1OC1CCCC1
InChIInChI=1S/C19H20ClNO3/c1-23-17-11-10-13(12-18(17)24-14-6-2-3-7-14)19(22)21-16-9-5-4-8-15(16)20/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,21,22)
InChIKeyVYBRGTIPSBPGKI-UHFFFAOYSA-N
MW345.83 g/mol
LogP4.92
Rot. Bonds5

About N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide

N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide (PubChem CID 10450290) has the molecular formula C19H20ClNO3 and a molecular weight of 345.83 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide
PubChem CID10450290
Molecular FormulaC19H20ClNO3
Molecular Weight345.83 g/mol
Exact Mass345.11
IUPAC NameN-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2Cl)cc1OC1CCCC1
InChIInChI=1S/C19H20ClNO3/c1-23-17-11-10-13(12-18(17)24-14-6-2-3-7-14)19(22)21-16-9-5-4-8-15(16)20/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,21,22)
InChIKeyVYBRGTIPSBPGKI-UHFFFAOYSA-N
XLogP4.92
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.83
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide?
The IUPAC name of N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide (CID 10450290) is N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide?
The canonical SMILES for N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccccc2Cl)cc1OC1CCCC1.
What is the InChIKey of N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide?
The InChIKey is VYBRGTIPSBPGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClNO3/c1-23-17-11-10-13(12-18(17)24-14-6-2-3-7-14)19(22)21-16-9-5-4-8-15(16)20/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,21,22).
What are the key properties of N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide?
N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide has a molecular weight of 345.83 g/mol, XLogP of 4.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide is sourced from PubChem (CID 10450290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).