(2-cyclobutyloxy-5-methylphenyl)methanol

C12H16O2 — CID 84664151

IUPAC(2-cyclobutyloxy-5-methylphenyl)methanol
SMILESCc1ccc(OC2CCC2)c(CO)c1
InChIInChI=1S/C12H16O2/c1-9-5-6-12(10(7-9)8-13)14-11-3-2-4-11/h5-7,11,13H,2-4,8H2,1H3
InChIKeyYSVIFYONGBIPFO-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.42
Rot. Bonds3

About (2-cyclobutyloxy-5-methylphenyl)methanol

(2-cyclobutyloxy-5-methylphenyl)methanol (PubChem CID 84664151) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is (2-cyclobutyloxy-5-methylphenyl)methanol.

Molecular Properties

Compound Name(2-cyclobutyloxy-5-methylphenyl)methanol
PubChem CID84664151
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name(2-cyclobutyloxy-5-methylphenyl)methanol
SMILESCc1ccc(OC2CCC2)c(CO)c1
InChIInChI=1S/C12H16O2/c1-9-5-6-12(10(7-9)8-13)14-11-3-2-4-11/h5-7,11,13H,2-4,8H2,1H3
InChIKeyYSVIFYONGBIPFO-UHFFFAOYSA-N
XLogP2.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

O-[(2-cyclobutyloxy-5-methylphenyl)methyl]hydroxylamine
CID 117296439
[2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol
CID 55251780
N-[(2-cyclopentyloxy-5-methylphenyl)methyl]propan-2-amine
CID 55204170
[2-(cyclopentylmethoxy)-5-methylphenyl]methanol
CID 63325672
2-[(2-cyclobutyloxy-5-methylphenyl)methyl]pyrrolidine
CID 117366139
[2-(1,9-dioxaspiro[5.5]undecan-4-yloxy)-5-methylphenyl]methanol
CID 79899358
2-bromo-1-cyclobutyloxy-4-methylbenzene
CID 84702402
(2-cyclopentyloxy-5-methylphenyl)boronic acid
CID 43145346
[5-methyl-2-(oxan-4-yloxy)phenyl]methanamine
CID 63936820
4-cyclopropyloxy-3-(hydroxymethyl)benzoic acid;ethane
CID 144796211
2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane
CID 142884364
2-[5-methyl-2-(4-methylcyclohexyl)oxyphenyl]ethanamine
CID 64776286

Frequently Asked Questions

What is the IUPAC name of (2-cyclobutyloxy-5-methylphenyl)methanol?
The IUPAC name of (2-cyclobutyloxy-5-methylphenyl)methanol (CID 84664151) is (2-cyclobutyloxy-5-methylphenyl)methanol.
What is the SMILES notation for (2-cyclobutyloxy-5-methylphenyl)methanol?
The canonical SMILES for (2-cyclobutyloxy-5-methylphenyl)methanol is Cc1ccc(OC2CCC2)c(CO)c1.
What is the InChIKey of (2-cyclobutyloxy-5-methylphenyl)methanol?
The InChIKey is YSVIFYONGBIPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-9-5-6-12(10(7-9)8-13)14-11-3-2-4-11/h5-7,11,13H,2-4,8H2,1H3.
What are the key properties of (2-cyclobutyloxy-5-methylphenyl)methanol?
(2-cyclobutyloxy-5-methylphenyl)methanol has a molecular weight of 192.26 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutyloxy-5-methylphenyl)methanol is sourced from PubChem (CID 84664151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).