[2-[(E)-prop-1-enoxy]phenyl]methanol

C10H12O2 — CID 6438212

IUPAC[2-[(E)-prop-1-enoxy]phenyl]methanol
SMILESC/C=C/Oc1ccccc1CO
InChIInChI=1S/C10H12O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-7,11H,8H2,1H3/b7-2+
InChIKeyBARKHCPMEPSMHY-FARCUNLSSA-N
MW164.20 g/mol
LogP2.09
Rot. Bonds3

About [2-[(E)-prop-1-enoxy]phenyl]methanol

[2-[(E)-prop-1-enoxy]phenyl]methanol (PubChem CID 6438212) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is [2-[(E)-prop-1-enoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[(E)-prop-1-enoxy]phenyl]methanol
PubChem CID6438212
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name[2-[(E)-prop-1-enoxy]phenyl]methanol
SMILESC/C=C/Oc1ccccc1CO
InChIInChI=1S/C10H12O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-7,11H,8H2,1H3/b7-2+
InChIKeyBARKHCPMEPSMHY-FARCUNLSSA-N
XLogP2.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [2-[(E)-prop-1-enoxy]phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-[(E)-prop-1-enoxy]phenyl]methanol?
The IUPAC name of [2-[(E)-prop-1-enoxy]phenyl]methanol (CID 6438212) is [2-[(E)-prop-1-enoxy]phenyl]methanol.
What is the SMILES notation for [2-[(E)-prop-1-enoxy]phenyl]methanol?
The canonical SMILES for [2-[(E)-prop-1-enoxy]phenyl]methanol is C/C=C/Oc1ccccc1CO.
What is the InChIKey of [2-[(E)-prop-1-enoxy]phenyl]methanol?
The InChIKey is BARKHCPMEPSMHY-FARCUNLSSA-N. The full InChI is InChI=1S/C10H12O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-7,11H,8H2,1H3/b7-2+.
What are the key properties of [2-[(E)-prop-1-enoxy]phenyl]methanol?
[2-[(E)-prop-1-enoxy]phenyl]methanol has a molecular weight of 164.20 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(E)-prop-1-enoxy]phenyl]methanol is sourced from PubChem (CID 6438212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).