(Z)-1-fluorohept-1-en-4-ol

C7H13FO — CID 134863108

IUPAC(Z)-1-fluorohept-1-en-4-ol
SMILESCCCC(O)C/C=C\F
InChIInChI=1S/C7H13FO/c1-2-4-7(9)5-3-6-8/h3,6-7,9H,2,4-5H2,1H3/b6-3-
InChIKeyWCPDOWONNNKRMY-UTCJRWHESA-N
MW132.18 g/mol
LogP2.02
Rot. Bonds4

About (Z)-1-fluorohept-1-en-4-ol

(Z)-1-fluorohept-1-en-4-ol (PubChem CID 134863108) has the molecular formula C7H13FO and a molecular weight of 132.18 g/mol. Its IUPAC name is (Z)-1-fluorohept-1-en-4-ol.

Molecular Properties

Compound Name(Z)-1-fluorohept-1-en-4-ol
PubChem CID134863108
Molecular FormulaC7H13FO
Molecular Weight132.18 g/mol
Exact Mass132.10
IUPAC Name(Z)-1-fluorohept-1-en-4-ol
SMILESCCCC(O)C/C=C\F
InChIInChI=1S/C7H13FO/c1-2-4-7(9)5-3-6-8/h3,6-7,9H,2,4-5H2,1H3/b6-3-
InChIKeyWCPDOWONNNKRMY-UTCJRWHESA-N
XLogP2.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-fluorohept-1-en-4-ol?
The IUPAC name of (Z)-1-fluorohept-1-en-4-ol (CID 134863108) is (Z)-1-fluorohept-1-en-4-ol.
What is the SMILES notation for (Z)-1-fluorohept-1-en-4-ol?
The canonical SMILES for (Z)-1-fluorohept-1-en-4-ol is CCCC(O)C/C=C\F.
What is the InChIKey of (Z)-1-fluorohept-1-en-4-ol?
The InChIKey is WCPDOWONNNKRMY-UTCJRWHESA-N. The full InChI is InChI=1S/C7H13FO/c1-2-4-7(9)5-3-6-8/h3,6-7,9H,2,4-5H2,1H3/b6-3-.
What are the key properties of (Z)-1-fluorohept-1-en-4-ol?
(Z)-1-fluorohept-1-en-4-ol has a molecular weight of 132.18 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-fluorohept-1-en-4-ol is sourced from PubChem (CID 134863108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).