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

C14H20O2 — CID 64987117

IUPAC1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol
SMILESCOc1ccc(C)cc1CC(O)C1CCC1
InChIInChI=1S/C14H20O2/c1-10-6-7-14(16-2)12(8-10)9-13(15)11-4-3-5-11/h6-8,11,13,15H,3-5,9H2,1-2H3
InChIKeySNENACOBIHRTRV-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.71
Rot. Bonds4

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

1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol (PubChem CID 64987117) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol.

Molecular Properties

Compound Name1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol
PubChem CID64987117
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol
SMILESCOc1ccc(C)cc1CC(O)C1CCC1
InChIInChI=1S/C14H20O2/c1-10-6-7-14(16-2)12(8-10)9-13(15)11-4-3-5-11/h6-8,11,13,15H,3-5,9H2,1-2H3
InChIKeySNENACOBIHRTRV-UHFFFAOYSA-N
XLogP2.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)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-(2-methoxy-5-methylphenyl)-1-(4-methylcyclohexyl)ethanol
CID 62159658
1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 65401725
1-(4,4-difluorocyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 105083584
1-(3-bicyclo[3.1.0]hexanyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 115781398
1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 64986574
1-cyclooctyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 80610569
1-cyclooctyl-2-(2-methoxy-5-methylphenyl)ethanamine
CID 80603088
N-[1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethyl]propan-1-amine
CID 64984134
1-cyclopropyl-2-(2,5-dimethylphenyl)ethanol
CID 61481966
1-cyclohexyl-2-(2-methoxy-4-methylphenoxy)ethanol
CID 104753531
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 64986723
1-(2,3-dihydro-1-benzothiophen-3-yl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 105083639

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol?
The IUPAC name of 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol (CID 64987117) is 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol.
What is the SMILES notation for 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol?
The canonical SMILES for 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol is COc1ccc(C)cc1CC(O)C1CCC1.
What is the InChIKey of 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol?
The InChIKey is SNENACOBIHRTRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-10-6-7-14(16-2)12(8-10)9-13(15)11-4-3-5-11/h6-8,11,13,15H,3-5,9H2,1-2H3.
What are the key properties of 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol?
1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol has a molecular weight of 220.31 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol is sourced from PubChem (CID 64987117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).