1-(4-fluorophenyl)oct-7-en-1-ol

C14H19FO — CID 107008476

IUPAC1-(4-fluorophenyl)oct-7-en-1-ol
SMILESC=CCCCCCC(O)c1ccc(F)cc1
InChIInChI=1S/C14H19FO/c1-2-3-4-5-6-7-14(16)12-8-10-13(15)11-9-12/h2,8-11,14,16H,1,3-7H2
InChIKeyXNVGOSJCQORSBJ-UHFFFAOYSA-N
MW222.30 g/mol
LogP4.00
Rot. Bonds7

About 1-(4-fluorophenyl)oct-7-en-1-ol

1-(4-fluorophenyl)oct-7-en-1-ol (PubChem CID 107008476) has the molecular formula C14H19FO and a molecular weight of 222.30 g/mol. Its IUPAC name is 1-(4-fluorophenyl)oct-7-en-1-ol.

Molecular Properties

Compound Name1-(4-fluorophenyl)oct-7-en-1-ol
PubChem CID107008476
Molecular FormulaC14H19FO
Molecular Weight222.30 g/mol
Exact Mass222.14
IUPAC Name1-(4-fluorophenyl)oct-7-en-1-ol
SMILESC=CCCCCCC(O)c1ccc(F)cc1
InChIInChI=1S/C14H19FO/c1-2-3-4-5-6-7-14(16)12-8-10-13(15)11-9-12/h2,8-11,14,16H,1,3-7H2
InChIKeyXNVGOSJCQORSBJ-UHFFFAOYSA-N
XLogP4.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.30
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(4-fluorophenyl)dodecan-1-ol
CID 65426373
1-(4-iodophenyl)hex-5-en-1-ol
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1-(6-methyl-3-pyridinyl)oct-7-en-1-ol
CID 107012151
1-(4-fluorophenyl)-4-sulfanylbutan-1-ol
CID 142725948
1-[4-(dimethylamino)phenyl]hex-5-en-1-ol
CID 105102029
1-fluoro-4-non-8-enylbenzene
CID 57222789
1-[(1R)-1-(4-fluorophenyl)hept-6-enyl]piperazine
CID 171168284
2-(4-fluoroanilino)non-8-enoic acid
CID 66915540
(1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol
CID 11480918
1-(4-fluorophenyl)sulfanyl-N-methylnon-8-en-2-amine
CID 107009286
1-[3-(difluoromethoxy)phenyl]oct-7-en-1-ol
CID 107012185
(1S)-1-[4-(1,1-difluoroethylsulfanyl)phenyl]hex-5-en-1-ol
CID 134408158

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)oct-7-en-1-ol?
The IUPAC name of 1-(4-fluorophenyl)oct-7-en-1-ol (CID 107008476) is 1-(4-fluorophenyl)oct-7-en-1-ol.
What is the SMILES notation for 1-(4-fluorophenyl)oct-7-en-1-ol?
The canonical SMILES for 1-(4-fluorophenyl)oct-7-en-1-ol is C=CCCCCCC(O)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)oct-7-en-1-ol?
The InChIKey is XNVGOSJCQORSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO/c1-2-3-4-5-6-7-14(16)12-8-10-13(15)11-9-12/h2,8-11,14,16H,1,3-7H2.
What are the key properties of 1-(4-fluorophenyl)oct-7-en-1-ol?
1-(4-fluorophenyl)oct-7-en-1-ol has a molecular weight of 222.30 g/mol, XLogP of 4.00, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)oct-7-en-1-ol is sourced from PubChem (CID 107008476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).