N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide

C19H21NO2 — CID 741483

IUPACN-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
SMILESCOc1ccccc1NC(=O)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H21NO2/c1-22-17-12-6-5-11-16(17)20-18(21)19(13-7-8-14-19)15-9-3-2-4-10-15/h2-6,9-12H,7-8,13-14H2,1H3,(H,20,21)
InChIKeyRICABULQKIARKN-UHFFFAOYSA-N
MW295.38 g/mol
LogP4.15
Rot. Bonds4

About N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide

N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide (PubChem CID 741483) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
PubChem CID741483
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
SMILESCOc1ccccc1NC(=O)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H21NO2/c1-22-17-12-6-5-11-16(17)20-18(21)19(13-7-8-14-19)15-9-3-2-4-10-15/h2-6,9-12H,7-8,13-14H2,1H3,(H,20,21)
InChIKeyRICABULQKIARKN-UHFFFAOYSA-N
XLogP4.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide (CID 741483) is N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide is COc1ccccc1NC(=O)C1(c2ccccc2)CCCC1.
What is the InChIKey of N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide?
The InChIKey is RICABULQKIARKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-22-17-12-6-5-11-16(17)20-18(21)19(13-7-8-14-19)15-9-3-2-4-10-15/h2-6,9-12H,7-8,13-14H2,1H3,(H,20,21).
What are the key properties of N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide?
N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide has a molecular weight of 295.38 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide is sourced from PubChem (CID 741483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).