[3-(oxolan-2-yl)phenyl]methanol

C11H14O2 — CID 23506104

IUPAC[3-(oxolan-2-yl)phenyl]methanol
SMILESOCc1cccc(C2CCCO2)c1
InChIInChI=1S/C11H14O2/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1,3-4,7,11-12H,2,5-6,8H2
InChIKeySESJPZWOVFPUDP-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.03
Rot. Bonds2

About [3-(oxolan-2-yl)phenyl]methanol

[3-(oxolan-2-yl)phenyl]methanol (PubChem CID 23506104) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is [3-(oxolan-2-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(oxolan-2-yl)phenyl]methanol
PubChem CID23506104
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name[3-(oxolan-2-yl)phenyl]methanol
SMILESOCc1cccc(C2CCCO2)c1
InChIInChI=1S/C11H14O2/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1,3-4,7,11-12H,2,5-6,8H2
InChIKeySESJPZWOVFPUDP-UHFFFAOYSA-N
XLogP2.03
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2S)-oxolan-2-yl]benzoic acid
CID 99934746
[3-ethyl-4-(oxolan-2-yl)phenyl]methanol
CID 123620746
(3-cycloheptylphenyl)methanol
CID 84672634
[3-(oxolan-2-yl)phenyl] thiohypochlorite
CID 166661504
N-[[3-(hydroxymethyl)phenyl]methyl]oxolane-2-carboxamide
CID 63311174
[3-(oxolan-2-ylmethoxy)phenyl]methanol
CID 43199011
[2-(oxolan-2-yl)-1,3-benzoxazol-5-yl]methanol
CID 82357843
(3-cyclopropylphenyl)methanol;ethane;molecular hydrogen
CID 156722104
[3-(1,4-dioxaspiro[4.5]decan-8-yl)phenyl]methanol
CID 168846063
N,N-dimethylmethanamine;2-phenyloxolane
CID 71271242
[2-(oxolan-2-yl)phenyl]methanol
CID 156806092
[3-(3-fluorocyclohexyl)phenyl]methanol
CID 115025868

Frequently Asked Questions

What is the IUPAC name of [3-(oxolan-2-yl)phenyl]methanol?
The IUPAC name of [3-(oxolan-2-yl)phenyl]methanol (CID 23506104) is [3-(oxolan-2-yl)phenyl]methanol.
What is the SMILES notation for [3-(oxolan-2-yl)phenyl]methanol?
The canonical SMILES for [3-(oxolan-2-yl)phenyl]methanol is OCc1cccc(C2CCCO2)c1.
What is the InChIKey of [3-(oxolan-2-yl)phenyl]methanol?
The InChIKey is SESJPZWOVFPUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1,3-4,7,11-12H,2,5-6,8H2.
What are the key properties of [3-(oxolan-2-yl)phenyl]methanol?
[3-(oxolan-2-yl)phenyl]methanol has a molecular weight of 178.23 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(oxolan-2-yl)phenyl]methanol is sourced from PubChem (CID 23506104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).