3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide

C19H19Cl2NO3 — CID 10249183

IUPAC3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2c(Cl)cccc2Cl)cc1OC1CCCC1
InChIInChI=1S/C19H19Cl2NO3/c1-24-16-10-9-12(11-17(16)25-13-5-2-3-6-13)19(23)22-18-14(20)7-4-8-15(18)21/h4,7-11,13H,2-3,5-6H2,1H3,(H,22,23)
InChIKeyIEIYCAUGLWVZTR-UHFFFAOYSA-N
MW380.27 g/mol
LogP5.58
Rot. Bonds5

About 3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide

3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide (PubChem CID 10249183) has the molecular formula C19H19Cl2NO3 and a molecular weight of 380.27 g/mol. Its IUPAC name is 3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide
PubChem CID10249183
Molecular FormulaC19H19Cl2NO3
Molecular Weight380.27 g/mol
Exact Mass379.07
IUPAC Name3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2c(Cl)cccc2Cl)cc1OC1CCCC1
InChIInChI=1S/C19H19Cl2NO3/c1-24-16-10-9-12(11-17(16)25-13-5-2-3-6-13)19(23)22-18-14(20)7-4-8-15(18)21/h4,7-11,13H,2-3,5-6H2,1H3,(H,22,23)
InChIKeyIEIYCAUGLWVZTR-UHFFFAOYSA-N
XLogP5.58
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.27
LogP ≤ 55.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide?
The IUPAC name of 3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide (CID 10249183) is 3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide.
What is the SMILES notation for 3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide?
The canonical SMILES for 3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2c(Cl)cccc2Cl)cc1OC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide?
The InChIKey is IEIYCAUGLWVZTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19Cl2NO3/c1-24-16-10-9-12(11-17(16)25-13-5-2-3-6-13)19(23)22-18-14(20)7-4-8-15(18)21/h4,7-11,13H,2-3,5-6H2,1H3,(H,22,23).
What are the key properties of 3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide?
3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide has a molecular weight of 380.27 g/mol, XLogP of 5.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide is sourced from PubChem (CID 10249183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).