(2-methoxyphenyl)-(1-phenylcyclopentyl)methanone

C19H20O2 — CID 63410127

IUPAC(2-methoxyphenyl)-(1-phenylcyclopentyl)methanone
SMILESCOc1ccccc1C(=O)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H20O2/c1-21-17-12-6-5-11-16(17)18(20)19(13-7-8-14-19)15-9-3-2-4-10-15/h2-6,9-12H,7-8,13-14H2,1H3
InChIKeyAPTPCNXOOIDWJN-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.39
Rot. Bonds4

About (2-methoxyphenyl)-(1-phenylcyclopentyl)methanone

(2-methoxyphenyl)-(1-phenylcyclopentyl)methanone (PubChem CID 63410127) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is (2-methoxyphenyl)-(1-phenylcyclopentyl)methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-(1-phenylcyclopentyl)methanone
PubChem CID63410127
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name(2-methoxyphenyl)-(1-phenylcyclopentyl)methanone
SMILESCOc1ccccc1C(=O)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H20O2/c1-21-17-12-6-5-11-16(17)18(20)19(13-7-8-14-19)15-9-3-2-4-10-15/h2-6,9-12H,7-8,13-14H2,1H3
InChIKeyAPTPCNXOOIDWJN-UHFFFAOYSA-N
XLogP4.39
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1-hydroxycycloheptyl)-(2-methoxyphenyl)methanone
CID 103450061
1-(2-methoxyphenyl)cyclohexane-1-carboxylic acid
CID 23151680
(2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone
CID 63990466
N-[(2-methoxyphenyl)methyl]-1-phenylcyclopentane-1-carboxamide
CID 4644139
N-[2-(2-methoxyphenoxy)ethyl]-1-phenylcyclopentane-1-carboxamide
CID 100551991
(2-chlorophenyl)-(1-phenylcyclopropyl)methanone
CID 63080543
2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide
CID 18449642
(2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone
CID 116567724
(2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone
CID 79059290
N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 1455676
(2-methoxyphenyl)-[4-(1-phenylcyclohexyl)piperazin-4-ium-1-yl]methanone
CID 7353310
3-methoxy-N-[1-(2-methoxybenzoyl)cyclohexyl]-2-methylbenzamide
CID 10385185

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(1-phenylcyclopentyl)methanone?
The IUPAC name of (2-methoxyphenyl)-(1-phenylcyclopentyl)methanone (CID 63410127) is (2-methoxyphenyl)-(1-phenylcyclopentyl)methanone.
What is the SMILES notation for (2-methoxyphenyl)-(1-phenylcyclopentyl)methanone?
The canonical SMILES for (2-methoxyphenyl)-(1-phenylcyclopentyl)methanone is COc1ccccc1C(=O)C1(c2ccccc2)CCCC1.
What is the InChIKey of (2-methoxyphenyl)-(1-phenylcyclopentyl)methanone?
The InChIKey is APTPCNXOOIDWJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-21-17-12-6-5-11-16(17)18(20)19(13-7-8-14-19)15-9-3-2-4-10-15/h2-6,9-12H,7-8,13-14H2,1H3.
What are the key properties of (2-methoxyphenyl)-(1-phenylcyclopentyl)methanone?
(2-methoxyphenyl)-(1-phenylcyclopentyl)methanone has a molecular weight of 280.37 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(1-phenylcyclopentyl)methanone is sourced from PubChem (CID 63410127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).