(Z)-5-fluoro-6-phenylhex-5-en-1-ol

C12H15FO — CID 134863180

IUPAC(Z)-5-fluoro-6-phenylhex-5-en-1-ol
SMILESOCCCC/C(F)=C/c1ccccc1
InChIInChI=1S/C12H15FO/c13-12(8-4-5-9-14)10-11-6-2-1-3-7-11/h1-3,6-7,10,14H,4-5,8-9H2/b12-10-
InChIKeyMNABUCPSIIFNNY-BENRWUELSA-N
MW194.25 g/mol
LogP3.16
Rot. Bonds5

About (Z)-5-fluoro-6-phenylhex-5-en-1-ol

(Z)-5-fluoro-6-phenylhex-5-en-1-ol (PubChem CID 134863180) has the molecular formula C12H15FO and a molecular weight of 194.25 g/mol. Its IUPAC name is (Z)-5-fluoro-6-phenylhex-5-en-1-ol.

Molecular Properties

Compound Name(Z)-5-fluoro-6-phenylhex-5-en-1-ol
PubChem CID134863180
Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
Exact Mass194.11
IUPAC Name(Z)-5-fluoro-6-phenylhex-5-en-1-ol
SMILESOCCCC/C(F)=C/c1ccccc1
InChIInChI=1S/C12H15FO/c13-12(8-4-5-9-14)10-11-6-2-1-3-7-11/h1-3,6-7,10,14H,4-5,8-9H2/b12-10-
InChIKeyMNABUCPSIIFNNY-BENRWUELSA-N
XLogP3.16
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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pentan-1-ol;(E)-stilbene
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3-(1-phenylprop-1-en-2-yloxy)propan-1-ol
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(Z)-3-methoxy-4-phenylbut-3-en-1-ol
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Frequently Asked Questions

What is the IUPAC name of (Z)-5-fluoro-6-phenylhex-5-en-1-ol?
The IUPAC name of (Z)-5-fluoro-6-phenylhex-5-en-1-ol (CID 134863180) is (Z)-5-fluoro-6-phenylhex-5-en-1-ol.
What is the SMILES notation for (Z)-5-fluoro-6-phenylhex-5-en-1-ol?
The canonical SMILES for (Z)-5-fluoro-6-phenylhex-5-en-1-ol is OCCCC/C(F)=C/c1ccccc1.
What is the InChIKey of (Z)-5-fluoro-6-phenylhex-5-en-1-ol?
The InChIKey is MNABUCPSIIFNNY-BENRWUELSA-N. The full InChI is InChI=1S/C12H15FO/c13-12(8-4-5-9-14)10-11-6-2-1-3-7-11/h1-3,6-7,10,14H,4-5,8-9H2/b12-10-.
What are the key properties of (Z)-5-fluoro-6-phenylhex-5-en-1-ol?
(Z)-5-fluoro-6-phenylhex-5-en-1-ol has a molecular weight of 194.25 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-fluoro-6-phenylhex-5-en-1-ol is sourced from PubChem (CID 134863180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).