(Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol

C12H15FO — CID 114835346

IUPAC(Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol
SMILESC/C(=C/C(C)O)Cc1ccc(F)cc1
InChIInChI=1S/C12H15FO/c1-9(7-10(2)14)8-11-3-5-12(13)6-4-11/h3-7,10,14H,8H2,1-2H3/b9-7-
InChIKeyXHIRISHHKLJFBC-CLFYSBASSA-N
MW194.25 g/mol
LogP2.70
Rot. Bonds3

About (Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol

(Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol (PubChem CID 114835346) has the molecular formula C12H15FO and a molecular weight of 194.25 g/mol. Its IUPAC name is (Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol.

Molecular Properties

Compound Name(Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol
PubChem CID114835346
Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
Exact Mass194.11
IUPAC Name(Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol
SMILESC/C(=C/C(C)O)Cc1ccc(F)cc1
InChIInChI=1S/C12H15FO/c1-9(7-10(2)14)8-11-3-5-12(13)6-4-11/h3-7,10,14H,8H2,1-2H3/b9-7-
InChIKeyXHIRISHHKLJFBC-CLFYSBASSA-N
XLogP2.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.70
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

(2R)-4,4-bis(4-fluorophenyl)but-3-en-2-ol
CID 139263654
1-fluoro-4-(2-methylprop-2-enyl)benzene
CID 10954713
5-(4-fluorophenyl)-N,4-dimethylpent-3-en-1-amine
CID 79599451
2-[(E)-3-(4-fluorophenyl)-2-methylprop-1-enyl]aniline
CID 167290993
1-(4-fluorophenyl)butane-2,3-dione
CID 83696223
(NZ)-N-[1-(4-fluorophenyl)propan-2-ylidene]hydroxylamine
CID 91620735
1-(4-fluorophenyl)but-3-en-2-one
CID 21099291
N'-[2-(4-fluorophenyl)acetyl]-2-methylbutanehydrazide
CID 47141193
1,3-bis(4-fluorophenyl)propan-2-ylidenezirconium(2+)
CID 87754590
[1-(4-fluorophenyl)-3-methylbut-2-en-2-yl]-trimethylsilane
CID 10776227
(E)-3-fluoro-2-[(4-fluorophenyl)methyl]prop-2-en-1-amine
CID 66982900
1-(4-fluorophenyl)pentane-2,4-dione
CID 57447744

Frequently Asked Questions

What is the IUPAC name of (Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol?
The IUPAC name of (Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol (CID 114835346) is (Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol.
What is the SMILES notation for (Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol?
The canonical SMILES for (Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol is C/C(=C/C(C)O)Cc1ccc(F)cc1.
What is the InChIKey of (Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol?
The InChIKey is XHIRISHHKLJFBC-CLFYSBASSA-N. The full InChI is InChI=1S/C12H15FO/c1-9(7-10(2)14)8-11-3-5-12(13)6-4-11/h3-7,10,14H,8H2,1-2H3/b9-7-.
What are the key properties of (Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol?
(Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol has a molecular weight of 194.25 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-(4-fluorophenyl)-4-methylpent-3-en-2-ol is sourced from PubChem (CID 114835346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).