2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol

C16H24O3 — CID 66324372

IUPAC2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol
SMILESCOc1ccc(C)cc1C(O)COCC1CCCC1
InChIInChI=1S/C16H24O3/c1-12-7-8-16(18-2)14(9-12)15(17)11-19-10-13-5-3-4-6-13/h7-9,13,15,17H,3-6,10-11H2,1-2H3
InChIKeyYRBPBAHPJQBGRR-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.24
Rot. Bonds6

About 2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol

2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol (PubChem CID 66324372) has the molecular formula C16H24O3 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol
PubChem CID66324372
Molecular FormulaC16H24O3
Molecular Weight264.37 g/mol
Exact Mass264.17
IUPAC Name2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol
SMILESCOc1ccc(C)cc1C(O)COCC1CCCC1
InChIInChI=1S/C16H24O3/c1-12-7-8-16(18-2)14(9-12)15(17)11-19-10-13-5-3-4-6-13/h7-9,13,15,17H,3-6,10-11H2,1-2H3
InChIKeyYRBPBAHPJQBGRR-UHFFFAOYSA-N
XLogP3.24
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol
CID 66321390
2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol
CID 62383414
2-(3,5-dimethylcyclohexyl)oxy-1-(2-methoxy-5-methylphenyl)ethanol
CID 64728823
1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol
CID 63558284
1-cyclohexyl-2-(2-methoxy-5-methylphenyl)ethane-1,2-diol
CID 103459031
1-[2-(cyclobutylmethoxy)-5-methylphenyl]-2-(methylamino)ethanol
CID 117376905
2-(2-cyclobutylethoxy)-1-(2-methoxy-5-methylphenyl)ethanamine
CID 106200897
2-(1-chloro-2-cyclobutylethyl)-1-methoxy-4-methylbenzene
CID 103165692
3-cyclohexyl-1-(2-ethoxy-5-methylphenyl)propan-1-ol
CID 63427299
2-(1,1-dioxothiolan-3-yl)-1-(2-methoxy-5-methylphenyl)ethanol
CID 105094959
1-(2-methoxy-5-methylphenyl)-2-(3-propylpyrrolidin-1-yl)ethanol
CID 115667609
2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
CID 60778145

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol?
The IUPAC name of 2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol (CID 66324372) is 2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol.
What is the SMILES notation for 2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol?
The canonical SMILES for 2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol is COc1ccc(C)cc1C(O)COCC1CCCC1.
What is the InChIKey of 2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol?
The InChIKey is YRBPBAHPJQBGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3/c1-12-7-8-16(18-2)14(9-12)15(17)11-19-10-13-5-3-4-6-13/h7-9,13,15,17H,3-6,10-11H2,1-2H3.
What are the key properties of 2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol?
2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol has a molecular weight of 264.37 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol is sourced from PubChem (CID 66324372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).