1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol

C17H24O2 — CID 103560284

IUPAC1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol
SMILESCOC1(CC(O)c2cccc(C3CCC3)c2)CCC1
InChIInChI=1S/C17H24O2/c1-19-17(9-4-10-17)12-16(18)15-8-3-7-14(11-15)13-5-2-6-13/h3,7-8,11,13,16,18H,2,4-6,9-10,12H2,1H3
InChIKeyMUXSFPYEIHRWIL-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.95
Rot. Bonds5

About 1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol

1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol (PubChem CID 103560284) has the molecular formula C17H24O2 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol.

Molecular Properties

Compound Name1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol
PubChem CID103560284
Molecular FormulaC17H24O2
Molecular Weight260.38 g/mol
Exact Mass260.18
IUPAC Name1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol
SMILESCOC1(CC(O)c2cccc(C3CCC3)c2)CCC1
InChIInChI=1S/C17H24O2/c1-19-17(9-4-10-17)12-16(18)15-8-3-7-14(11-15)13-5-2-6-13/h3,7-8,11,13,16,18H,2,4-6,9-10,12H2,1H3
InChIKeyMUXSFPYEIHRWIL-UHFFFAOYSA-N
XLogP3.95
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol
CID 114602493
1-(3-cyclobutylphenyl)-2-methylsulfanylethanol
CID 114602219
1-(3-cyclobutylphenyl)-2-(4-methoxyphenyl)ethanol
CID 114602177
1-(3-cyclobutylphenyl)pentan-1-ol
CID 114601319
1-(3-cyclohexylphenyl)propan-1-ol
CID 178189134
3-amino-1-(3-cyclobutylphenyl)propan-1-ol
CID 114601621
1-(3-cyclobutylphenyl)-2-methylsulfonylethanol
CID 115839105
[1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560610
(3-cyclobutylphenyl)-cyclopropylmethanol
CID 114601273
1-(4-chlorophenyl)-2-(1-methoxycyclobutyl)ethanol
CID 103557502
1-(3-cyclobutylphenyl)-2-(3,4-dimethylphenyl)ethanol
CID 114602227
1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol
CID 114602192

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol?
The IUPAC name of 1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol (CID 103560284) is 1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol.
What is the SMILES notation for 1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol?
The canonical SMILES for 1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol is COC1(CC(O)c2cccc(C3CCC3)c2)CCC1.
What is the InChIKey of 1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol?
The InChIKey is MUXSFPYEIHRWIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O2/c1-19-17(9-4-10-17)12-16(18)15-8-3-7-14(11-15)13-5-2-6-13/h3,7-8,11,13,16,18H,2,4-6,9-10,12H2,1H3.
What are the key properties of 1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol?
1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol has a molecular weight of 260.38 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol is sourced from PubChem (CID 103560284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).