2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol

C15H22O2 — CID 65400147

IUPAC2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol
SMILESCOc1cccc(CC(O)C2CCC(C)C2)c1
InChIInChI=1S/C15H22O2/c1-11-6-7-13(8-11)15(16)10-12-4-3-5-14(9-12)17-2/h3-5,9,11,13,15-16H,6-8,10H2,1-2H3
InChIKeyUIVYHKUQQKWODP-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.03
Rot. Bonds4

About 2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol

2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol (PubChem CID 65400147) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol
PubChem CID65400147
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol
SMILESCOc1cccc(CC(O)C2CCC(C)C2)c1
InChIInChI=1S/C15H22O2/c1-11-6-7-13(8-11)15(16)10-12-4-3-5-14(9-12)17-2/h3-5,9,11,13,15-16H,6-8,10H2,1-2H3
InChIKeyUIVYHKUQQKWODP-UHFFFAOYSA-N
XLogP3.03
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyl-2-(3-methoxyphenyl)ethanol
CID 63017891
2-(2-bromo-5-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol
CID 65401737
1-cyclopropyl-3-(3-methoxyphenyl)propan-1-ol
CID 63354159
2-(3-bromo-4-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol
CID 65401348
2-(3-bromo-4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol
CID 65401565
2-(3-methoxyphenyl)-1-pyrrolidin-2-ylethanol
CID 82080040
2-(3-methoxyphenyl)-1-(3-methyl-1,4-dithian-2-yl)ethanol
CID 113299385
1-cyclopropyl-2-[(3-methoxyphenyl)methylamino]ethanol
CID 63294606
2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol
CID 65400541
2-(2-amino-4-pyridinyl)-1-(3-methylcyclopentyl)ethanol
CID 65401361
2-(5-bromo-2-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol
CID 65401347
1-methoxy-3-[(4-methylcyclohexyl)methyl]benzene
CID 70967395

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol?
The IUPAC name of 2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol (CID 65400147) is 2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol.
What is the SMILES notation for 2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol?
The canonical SMILES for 2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol is COc1cccc(CC(O)C2CCC(C)C2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol?
The InChIKey is UIVYHKUQQKWODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-11-6-7-13(8-11)15(16)10-12-4-3-5-14(9-12)17-2/h3-5,9,11,13,15-16H,6-8,10H2,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol?
2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol has a molecular weight of 234.34 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol is sourced from PubChem (CID 65400147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).