3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide

C20H23NO3 — CID 10245770

IUPAC3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cccc(C)c2)cc1OC1CCCC1
InChIInChI=1S/C20H23NO3/c1-14-6-5-7-16(12-14)21-20(22)15-10-11-18(23-2)19(13-15)24-17-8-3-4-9-17/h5-7,10-13,17H,3-4,8-9H2,1-2H3,(H,21,22)
InChIKeyKFVBWKXHHCTERA-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.58
Rot. Bonds5

About 3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide

3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide (PubChem CID 10245770) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is 3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide
PubChem CID10245770
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC Name3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cccc(C)c2)cc1OC1CCCC1
InChIInChI=1S/C20H23NO3/c1-14-6-5-7-16(12-14)21-20(22)15-10-11-18(23-2)19(13-15)24-17-8-3-4-9-17/h5-7,10-13,17H,3-4,8-9H2,1-2H3,(H,21,22)
InChIKeyKFVBWKXHHCTERA-UHFFFAOYSA-N
XLogP4.58
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide?
The IUPAC name of 3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide (CID 10245770) is 3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide?
The canonical SMILES for 3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide is COc1ccc(C(=O)Nc2cccc(C)c2)cc1OC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide?
The InChIKey is KFVBWKXHHCTERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c1-14-6-5-7-16(12-14)21-20(22)15-10-11-18(23-2)19(13-15)24-17-8-3-4-9-17/h5-7,10-13,17H,3-4,8-9H2,1-2H3,(H,21,22).
What are the key properties of 3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide?
3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)benzamide has a molecular weight of 325.41 g/mol, XLogP of 4.58, 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-(3-methylphenyl)benzamide is sourced from PubChem (CID 10245770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).