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

C13H18O3 — CID 117318425

IUPAC2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol
SMILESCOc1ccc(CCO)cc1OC1CCC1
InChIInChI=1S/C13H18O3/c1-15-12-6-5-10(7-8-14)9-13(12)16-11-3-2-4-11/h5-6,9,11,14H,2-4,7-8H2,1H3
InChIKeyFEWPRDBPFXCUNA-UHFFFAOYSA-N
MW222.28 g/mol
LogP2.16
Rot. Bonds5

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

2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol (PubChem CID 117318425) has the molecular formula C13H18O3 and a molecular weight of 222.28 g/mol. Its IUPAC name is 2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol
PubChem CID117318425
Molecular FormulaC13H18O3
Molecular Weight222.28 g/mol
Exact Mass222.13
IUPAC Name2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol
SMILESCOc1ccc(CCO)cc1OC1CCC1
InChIInChI=1S/C13H18O3/c1-15-12-6-5-10(7-8-14)9-13(12)16-11-3-2-4-11/h5-6,9,11,14H,2-4,7-8H2,1H3
InChIKeyFEWPRDBPFXCUNA-UHFFFAOYSA-N
XLogP2.16
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol
CID 117297599
2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol
CID 115005664
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
1-(3-cyclobutyloxy-4-methoxyphenyl)-N-methoxymethanamine
CID 117346957
(3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine
CID 143235659
2-[4-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]ethanol
CID 70066578
methyl 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]benzoate
CID 23222832
2-(3-cyclopentyloxy-4-methoxyphenyl)acetonitrile;hydrochloride
CID 172691211
3-[3-methoxy-4-(oxan-4-yloxy)phenyl]propan-1-ol
CID 117420008
2-[4-(cyclopropylmethoxy)-3-methoxyphenyl]ethanol
CID 117318422

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol?
The IUPAC name of 2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol (CID 117318425) is 2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol?
The canonical SMILES for 2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol is COc1ccc(CCO)cc1OC1CCC1.
What is the InChIKey of 2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol?
The InChIKey is FEWPRDBPFXCUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O3/c1-15-12-6-5-10(7-8-14)9-13(12)16-11-3-2-4-11/h5-6,9,11,14H,2-4,7-8H2,1H3.
What are the key properties of 2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol?
2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol has a molecular weight of 222.28 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol is sourced from PubChem (CID 117318425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).