2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol

C12H16O3 — CID 117297599

IUPAC2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol
SMILESCOc1ccc(CCO)cc1OC1CC1
InChIInChI=1S/C12H16O3/c1-14-11-5-2-9(6-7-13)8-12(11)15-10-3-4-10/h2,5,8,10,13H,3-4,6-7H2,1H3
InChIKeyJKCLSRAEJASNEP-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.77
Rot. Bonds5

About 2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol

2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol (PubChem CID 117297599) has the molecular formula C12H16O3 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol
PubChem CID117297599
Molecular FormulaC12H16O3
Molecular Weight208.26 g/mol
Exact Mass208.11
IUPAC Name2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol
SMILESCOc1ccc(CCO)cc1OC1CC1
InChIInChI=1S/C12H16O3/c1-14-11-5-2-9(6-7-13)8-12(11)15-10-3-4-10/h2,5,8,10,13H,3-4,6-7H2,1H3
InChIKeyJKCLSRAEJASNEP-UHFFFAOYSA-N
XLogP1.77
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol
CID 117318425
2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol
CID 115005664
3-[3-methoxy-4-(oxan-4-yloxy)phenyl]propan-1-ol
CID 117420008
2-[4-(cyclopropylmethoxy)-3-methoxyphenyl]ethanol
CID 117318422
3-(3-cyclopentyloxy-4-methoxyphenyl)-N,N-dimethylpropan-1-amine
CID 170865862
3-[4-methoxy-3-(1-methylpiperidin-3-yl)oxyphenyl]propan-1-ol
CID 117448362
1-[(3-cyclobutyloxy-4-methoxyphenyl)methyl]cyclopropan-1-ol
CID 117374029
4-(chloromethyl)-2-(4-ethylcyclohexyl)oxy-1-methoxybenzene
CID 64749126
N-[[3-(4-ethylcyclohexyl)oxy-4-methoxyphenyl]methyl]ethanamine
CID 64749835
1-(3-cyclobutyloxy-4-methoxyphenyl)-N-methoxymethanamine
CID 117346957
[3-(3,5-dimethylcyclohexyl)oxy-4-methoxyphenyl]methanol
CID 64734954
4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride
CID 56831182

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol?
The IUPAC name of 2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol (CID 117297599) is 2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol?
The canonical SMILES for 2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol is COc1ccc(CCO)cc1OC1CC1.
What is the InChIKey of 2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol?
The InChIKey is JKCLSRAEJASNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O3/c1-14-11-5-2-9(6-7-13)8-12(11)15-10-3-4-10/h2,5,8,10,13H,3-4,6-7H2,1H3.
What are the key properties of 2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol?
2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol has a molecular weight of 208.26 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol is sourced from PubChem (CID 117297599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).