(2-cyclopentylphenyl)-(3-methoxyphenyl)methanone

C19H20O2 — CID 67555380

IUPAC(2-cyclopentylphenyl)-(3-methoxyphenyl)methanone
SMILESCOc1cccc(C(=O)c2ccccc2C2CCCC2)c1
InChIInChI=1S/C19H20O2/c1-21-16-10-6-9-15(13-16)19(20)18-12-5-4-11-17(18)14-7-2-3-8-14/h4-6,9-14H,2-3,7-8H2,1H3
InChIKeyJWUYXZLEDPKONE-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.58
Rot. Bonds4

About (2-cyclopentylphenyl)-(3-methoxyphenyl)methanone

(2-cyclopentylphenyl)-(3-methoxyphenyl)methanone (PubChem CID 67555380) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is (2-cyclopentylphenyl)-(3-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-cyclopentylphenyl)-(3-methoxyphenyl)methanone
PubChem CID67555380
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name(2-cyclopentylphenyl)-(3-methoxyphenyl)methanone
SMILESCOc1cccc(C(=O)c2ccccc2C2CCCC2)c1
InChIInChI=1S/C19H20O2/c1-21-16-10-6-9-15(13-16)19(20)18-12-5-4-11-17(18)14-7-2-3-8-14/h4-6,9-14H,2-3,7-8H2,1H3
InChIKeyJWUYXZLEDPKONE-UHFFFAOYSA-N
XLogP4.58
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 ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-cyclobutylphenyl)-(4-methoxyphenyl)methanone
CID 114601682
(2-cyclohexylphenyl)-phenylmethanone
CID 22506424
1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone
CID 114601759
cycloheptyl-(3-methoxyphenyl)methanone
CID 65399617
[3-cyclohexyl-4-(3-methoxybenzoyl)oxyphenyl] 3-methoxybenzoate
CID 2831606
(2-cyclohexylphenyl)-(2-methylphenyl)methanone
CID 86030332
sodium;(3-methoxyphenyl)-phenylmethanone;hydroxide
CID 18779399
cyclopropyl-(3-methoxyphenyl)methanone
CID 12634433
(2-ethoxyphenyl)-(3-methoxyphenyl)methanone
CID 62802553
(4-cyclohexylphenyl) 3-methoxybenzoate
CID 6943728
(2-cyclobutylphenyl)-(2-methoxy-4-methylphenyl)methanone
CID 106790265
(3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone
CID 103693734

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentylphenyl)-(3-methoxyphenyl)methanone?
The IUPAC name of (2-cyclopentylphenyl)-(3-methoxyphenyl)methanone (CID 67555380) is (2-cyclopentylphenyl)-(3-methoxyphenyl)methanone.
What is the SMILES notation for (2-cyclopentylphenyl)-(3-methoxyphenyl)methanone?
The canonical SMILES for (2-cyclopentylphenyl)-(3-methoxyphenyl)methanone is COc1cccc(C(=O)c2ccccc2C2CCCC2)c1.
What is the InChIKey of (2-cyclopentylphenyl)-(3-methoxyphenyl)methanone?
The InChIKey is JWUYXZLEDPKONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-21-16-10-6-9-15(13-16)19(20)18-12-5-4-11-17(18)14-7-2-3-8-14/h4-6,9-14H,2-3,7-8H2,1H3.
What are the key properties of (2-cyclopentylphenyl)-(3-methoxyphenyl)methanone?
(2-cyclopentylphenyl)-(3-methoxyphenyl)methanone has a molecular weight of 280.37 g/mol, XLogP of 4.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentylphenyl)-(3-methoxyphenyl)methanone is sourced from PubChem (CID 67555380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).