[2-(2-methylprop-1-enoxy)phenyl]methanol

C11H14O2 — CID 121219203

IUPAC[2-(2-methylprop-1-enoxy)phenyl]methanol
SMILESCC(C)=COc1ccccc1CO
InChIInChI=1S/C11H14O2/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-6,8,12H,7H2,1-2H3
InChIKeyLZGZRHCPNZEPDI-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.48
Rot. Bonds3

About [2-(2-methylprop-1-enoxy)phenyl]methanol

[2-(2-methylprop-1-enoxy)phenyl]methanol (PubChem CID 121219203) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is [2-(2-methylprop-1-enoxy)phenyl]methanol.

Molecular Properties

Compound Name[2-(2-methylprop-1-enoxy)phenyl]methanol
PubChem CID121219203
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name[2-(2-methylprop-1-enoxy)phenyl]methanol
SMILESCC(C)=COc1ccccc1CO
InChIInChI=1S/C11H14O2/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-6,8,12H,7H2,1-2H3
InChIKeyLZGZRHCPNZEPDI-UHFFFAOYSA-N
XLogP2.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1-benzyl-2-(2-methylprop-1-enoxy)benzene
CID 174614217
[2-(hydroxymethyl)phenyl] formate
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(2-prop-2-enoxyphenyl)methanol
CID 11137475
[2-(methoxymethoxy)phenyl]methanol
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[2-(2-propan-2-yloxyethoxy)phenyl]methanol
CID 28945937
4-[2-(hydroxymethyl)phenoxy]pentan-2-one
CID 64697349
[2-(hydroxymethyl)phenyl] propanoate
CID 57284127
[2-[2-(2-methylphenoxy)ethoxy]phenyl]methanol
CID 86767907
[2-[2-(hydroxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63653116
(2-octoxyphenyl)methanol
CID 43128604
[2-(hydroxymethyl)phenyl]methanol;methane
CID 143282166

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylprop-1-enoxy)phenyl]methanol?
The IUPAC name of [2-(2-methylprop-1-enoxy)phenyl]methanol (CID 121219203) is [2-(2-methylprop-1-enoxy)phenyl]methanol.
What is the SMILES notation for [2-(2-methylprop-1-enoxy)phenyl]methanol?
The canonical SMILES for [2-(2-methylprop-1-enoxy)phenyl]methanol is CC(C)=COc1ccccc1CO.
What is the InChIKey of [2-(2-methylprop-1-enoxy)phenyl]methanol?
The InChIKey is LZGZRHCPNZEPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-6,8,12H,7H2,1-2H3.
What are the key properties of [2-(2-methylprop-1-enoxy)phenyl]methanol?
[2-(2-methylprop-1-enoxy)phenyl]methanol has a molecular weight of 178.23 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylprop-1-enoxy)phenyl]methanol is sourced from PubChem (CID 121219203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).