[2-(cyclobutylmethoxy)phenyl]methanol

C12H16O2 — CID 58083532

IUPAC[2-(cyclobutylmethoxy)phenyl]methanol
SMILESOCc1ccccc1OCC1CCC1
InChIInChI=1S/C12H16O2/c13-8-11-6-1-2-7-12(11)14-9-10-4-3-5-10/h1-2,6-7,10,13H,3-5,8-9H2
InChIKeyGSLLJPSCLDMYMT-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.36
Rot. Bonds4

About [2-(cyclobutylmethoxy)phenyl]methanol

[2-(cyclobutylmethoxy)phenyl]methanol (PubChem CID 58083532) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is [2-(cyclobutylmethoxy)phenyl]methanol.

Molecular Properties

Compound Name[2-(cyclobutylmethoxy)phenyl]methanol
PubChem CID58083532
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name[2-(cyclobutylmethoxy)phenyl]methanol
SMILESOCc1ccccc1OCC1CCC1
InChIInChI=1S/C12H16O2/c13-8-11-6-1-2-7-12(11)14-9-10-4-3-5-10/h1-2,6-7,10,13H,3-5,8-9H2
InChIKeyGSLLJPSCLDMYMT-UHFFFAOYSA-N
XLogP2.36
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(bromomethyl)-2-(cyclobutylmethoxy)benzene
CID 58083522
1-(bromomethyl)-2-(cyclopentylmethoxy)benzene
CID 61343019
2-[2-(cyclohexylmethoxy)phenyl]acetic acid
CID 11974933
[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanol
CID 28562688
[2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol
CID 102820156
[2-(cyclohexylmethoxy)-5-fluorophenyl]methanol
CID 107698568
[3-(cyclopentylmethoxy)-4-pyridinyl]methanol
CID 105067194
[2-(cyclopentylmethoxy)-5-methylphenyl]methanol
CID 63325672
[2-(cyclobutylmethoxy)-5-nitrophenyl]methanol
CID 65458309
[2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)phenyl]methanol
CID 102898603
[2-(cyclopentylmethoxy)-3-pyridinyl]methanol
CID 66323302
1-(cyclopentylmethoxy)-2-methylbenzene
CID 59117156

Frequently Asked Questions

What is the IUPAC name of [2-(cyclobutylmethoxy)phenyl]methanol?
The IUPAC name of [2-(cyclobutylmethoxy)phenyl]methanol (CID 58083532) is [2-(cyclobutylmethoxy)phenyl]methanol.
What is the SMILES notation for [2-(cyclobutylmethoxy)phenyl]methanol?
The canonical SMILES for [2-(cyclobutylmethoxy)phenyl]methanol is OCc1ccccc1OCC1CCC1.
What is the InChIKey of [2-(cyclobutylmethoxy)phenyl]methanol?
The InChIKey is GSLLJPSCLDMYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c13-8-11-6-1-2-7-12(11)14-9-10-4-3-5-10/h1-2,6-7,10,13H,3-5,8-9H2.
What are the key properties of [2-(cyclobutylmethoxy)phenyl]methanol?
[2-(cyclobutylmethoxy)phenyl]methanol has a molecular weight of 192.26 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclobutylmethoxy)phenyl]methanol is sourced from PubChem (CID 58083532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).