(2-fluoro-3-prop-2-enylphenyl)methanol

C10H11FO — CID 67384125

IUPAC(2-fluoro-3-prop-2-enylphenyl)methanol
SMILESC=CCc1cccc(CO)c1F
InChIInChI=1S/C10H11FO/c1-2-4-8-5-3-6-9(7-12)10(8)11/h2-3,5-6,12H,1,4,7H2
InChIKeyDETLOBREGCGVBV-UHFFFAOYSA-N
MW166.19 g/mol
LogP2.05
Rot. Bonds3

About (2-fluoro-3-prop-2-enylphenyl)methanol

(2-fluoro-3-prop-2-enylphenyl)methanol (PubChem CID 67384125) has the molecular formula C10H11FO and a molecular weight of 166.19 g/mol. Its IUPAC name is (2-fluoro-3-prop-2-enylphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-3-prop-2-enylphenyl)methanol
PubChem CID67384125
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
Exact Mass166.08
IUPAC Name(2-fluoro-3-prop-2-enylphenyl)methanol
SMILESC=CCc1cccc(CO)c1F
InChIInChI=1S/C10H11FO/c1-2-4-8-5-3-6-9(7-12)10(8)11/h2-3,5-6,12H,1,4,7H2
InChIKeyDETLOBREGCGVBV-UHFFFAOYSA-N
XLogP2.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(4-prop-2-enylnaphthalen-1-yl)methanol
CID 177415182
2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene
CID 173186666
(4-fluoro-2-prop-2-enylphenyl)methanol
CID 118307113
5-prop-2-enylnaphthalen-1-ol
CID 139534699
CID 174939744
CID 174939744
5-[2-fluoro-3-(hydroxymethyl)phenyl]pentanal
CID 153295499
1,2-bis(prop-2-enyl)benzene;formic acid
CID 174684610
naphthalen-1-ol;2-prop-2-enylphenol
CID 174719033
formaldehyde;1-prop-2-enylnaphthalene
CID 69326534
carbonic acid;formaldehyde;1-prop-2-enylnaphthalene
CID 175360952
2-fluoro-3-(hydroxymethyl)benzoic acid
CID 2774489
1-[[2,3-bis(prop-2-enyl)phenyl]methyl]-2,3-bis(prop-2-enyl)benzene
CID 70536886

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-3-prop-2-enylphenyl)methanol?
The IUPAC name of (2-fluoro-3-prop-2-enylphenyl)methanol (CID 67384125) is (2-fluoro-3-prop-2-enylphenyl)methanol.
What is the SMILES notation for (2-fluoro-3-prop-2-enylphenyl)methanol?
The canonical SMILES for (2-fluoro-3-prop-2-enylphenyl)methanol is C=CCc1cccc(CO)c1F.
What is the InChIKey of (2-fluoro-3-prop-2-enylphenyl)methanol?
The InChIKey is DETLOBREGCGVBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c1-2-4-8-5-3-6-9(7-12)10(8)11/h2-3,5-6,12H,1,4,7H2.
What are the key properties of (2-fluoro-3-prop-2-enylphenyl)methanol?
(2-fluoro-3-prop-2-enylphenyl)methanol has a molecular weight of 166.19 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-3-prop-2-enylphenyl)methanol is sourced from PubChem (CID 67384125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).