(3-prop-1-enylphenyl)methanol

C10H12O — CID 73411411

IUPAC(3-prop-1-enylphenyl)methanol
SMILESCC=Cc1cccc(CO)c1
InChIInChI=1S/C10H12O/c1-2-4-9-5-3-6-10(7-9)8-11/h2-7,11H,8H2,1H3
InChIKeyCEBSNOPYZUVFGA-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.21
Rot. Bonds2

About (3-prop-1-enylphenyl)methanol

(3-prop-1-enylphenyl)methanol (PubChem CID 73411411) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (3-prop-1-enylphenyl)methanol.

Molecular Properties

Compound Name(3-prop-1-enylphenyl)methanol
PubChem CID73411411
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(3-prop-1-enylphenyl)methanol
SMILESCC=Cc1cccc(CO)c1
InChIInChI=1S/C10H12O/c1-2-4-9-5-3-6-10(7-9)8-11/h2-7,11H,8H2,1H3
InChIKeyCEBSNOPYZUVFGA-UHFFFAOYSA-N
XLogP2.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-prop-1-enylphenyl)methanol?
The IUPAC name of (3-prop-1-enylphenyl)methanol (CID 73411411) is (3-prop-1-enylphenyl)methanol.
What is the SMILES notation for (3-prop-1-enylphenyl)methanol?
The canonical SMILES for (3-prop-1-enylphenyl)methanol is CC=Cc1cccc(CO)c1.
What is the InChIKey of (3-prop-1-enylphenyl)methanol?
The InChIKey is CEBSNOPYZUVFGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-2-4-9-5-3-6-10(7-9)8-11/h2-7,11H,8H2,1H3.
What are the key properties of (3-prop-1-enylphenyl)methanol?
(3-prop-1-enylphenyl)methanol has a molecular weight of 148.20 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-prop-1-enylphenyl)methanol is sourced from PubChem (CID 73411411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).