(Z)-1-fluoro-4,4-dimethylpent-1-en-3-one

C7H11FO — CID 118186770

IUPAC(Z)-1-fluoro-4,4-dimethylpent-1-en-3-one
SMILESCC(C)(C)C(=O)/C=C\F
InChIInChI=1S/C7H11FO/c1-7(2,3)6(9)4-5-8/h4-5H,1-3H3/b5-4-
InChIKeyQKGWMFVYGOGNBW-PLNGDYQASA-N
MW130.16 g/mol
LogP2.08
Rot. Bonds1

About (Z)-1-fluoro-4,4-dimethylpent-1-en-3-one

(Z)-1-fluoro-4,4-dimethylpent-1-en-3-one (PubChem CID 118186770) has the molecular formula C7H11FO and a molecular weight of 130.16 g/mol. Its IUPAC name is (Z)-1-fluoro-4,4-dimethylpent-1-en-3-one.

Molecular Properties

Compound Name(Z)-1-fluoro-4,4-dimethylpent-1-en-3-one
PubChem CID118186770
Molecular FormulaC7H11FO
Molecular Weight130.16 g/mol
Exact Mass130.08
IUPAC Name(Z)-1-fluoro-4,4-dimethylpent-1-en-3-one
SMILESCC(C)(C)C(=O)/C=C\F
InChIInChI=1S/C7H11FO/c1-7(2,3)6(9)4-5-8/h4-5H,1-3H3/b5-4-
InChIKeyQKGWMFVYGOGNBW-PLNGDYQASA-N
XLogP2.08
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.16
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-fluoro-4,4-dimethylpent-1-en-3-one?
The IUPAC name of (Z)-1-fluoro-4,4-dimethylpent-1-en-3-one (CID 118186770) is (Z)-1-fluoro-4,4-dimethylpent-1-en-3-one.
What is the SMILES notation for (Z)-1-fluoro-4,4-dimethylpent-1-en-3-one?
The canonical SMILES for (Z)-1-fluoro-4,4-dimethylpent-1-en-3-one is CC(C)(C)C(=O)/C=C\F.
What is the InChIKey of (Z)-1-fluoro-4,4-dimethylpent-1-en-3-one?
The InChIKey is QKGWMFVYGOGNBW-PLNGDYQASA-N. The full InChI is InChI=1S/C7H11FO/c1-7(2,3)6(9)4-5-8/h4-5H,1-3H3/b5-4-.
What are the key properties of (Z)-1-fluoro-4,4-dimethylpent-1-en-3-one?
(Z)-1-fluoro-4,4-dimethylpent-1-en-3-one has a molecular weight of 130.16 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-fluoro-4,4-dimethylpent-1-en-3-one is sourced from PubChem (CID 118186770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).