(Z)-1-fluoropent-1-en-1-ol

C5H9FO — CID 173232591

IUPAC(Z)-1-fluoropent-1-en-1-ol
SMILESCCC/C=C(/O)F
InChIInChI=1S/C5H9FO/c1-2-3-4-5(6)7/h4,7H,2-3H2,1H3/b5-4+
InChIKeyUVXSVMGPIINVMY-SNAWJCMRSA-N
MW104.12 g/mol
LogP2.16
Rot. Bonds2

About (Z)-1-fluoropent-1-en-1-ol

(Z)-1-fluoropent-1-en-1-ol (PubChem CID 173232591) has the molecular formula C5H9FO and a molecular weight of 104.12 g/mol. Its IUPAC name is (Z)-1-fluoropent-1-en-1-ol.

Molecular Properties

Compound Name(Z)-1-fluoropent-1-en-1-ol
PubChem CID173232591
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
Exact Mass104.06
IUPAC Name(Z)-1-fluoropent-1-en-1-ol
SMILESCCC/C=C(/O)F
InChIInChI=1S/C5H9FO/c1-2-3-4-5(6)7/h4,7H,2-3H2,1H3/b5-4+
InChIKeyUVXSVMGPIINVMY-SNAWJCMRSA-N
XLogP2.16
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.12
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-fluoropent-1-en-1-ol?
The IUPAC name of (Z)-1-fluoropent-1-en-1-ol (CID 173232591) is (Z)-1-fluoropent-1-en-1-ol.
What is the SMILES notation for (Z)-1-fluoropent-1-en-1-ol?
The canonical SMILES for (Z)-1-fluoropent-1-en-1-ol is CCC/C=C(/O)F.
What is the InChIKey of (Z)-1-fluoropent-1-en-1-ol?
The InChIKey is UVXSVMGPIINVMY-SNAWJCMRSA-N. The full InChI is InChI=1S/C5H9FO/c1-2-3-4-5(6)7/h4,7H,2-3H2,1H3/b5-4+.
What are the key properties of (Z)-1-fluoropent-1-en-1-ol?
(Z)-1-fluoropent-1-en-1-ol has a molecular weight of 104.12 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-fluoropent-1-en-1-ol is sourced from PubChem (CID 173232591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).