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

C7H11ClO — CID 101417122

IUPAC(Z)-1-chloro-4,4-dimethylpent-1-en-3-one
SMILESCC(C)(C)C(=O)/C=C\Cl
InChIInChI=1S/C7H11ClO/c1-7(2,3)6(9)4-5-8/h4-5H,1-3H3/b5-4-
InChIKeySWRGXGUWAIPLSI-PLNGDYQASA-N
MW146.62 g/mol
LogP2.35
Rot. Bonds1

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

(Z)-1-chloro-4,4-dimethylpent-1-en-3-one (PubChem CID 101417122) has the molecular formula C7H11ClO and a molecular weight of 146.62 g/mol. Its IUPAC name is (Z)-1-chloro-4,4-dimethylpent-1-en-3-one.

Molecular Properties

Compound Name(Z)-1-chloro-4,4-dimethylpent-1-en-3-one
PubChem CID101417122
Molecular FormulaC7H11ClO
Molecular Weight146.62 g/mol
Exact Mass146.05
IUPAC Name(Z)-1-chloro-4,4-dimethylpent-1-en-3-one
SMILESCC(C)(C)C(=O)/C=C\Cl
InChIInChI=1S/C7H11ClO/c1-7(2,3)6(9)4-5-8/h4-5H,1-3H3/b5-4-
InChIKeySWRGXGUWAIPLSI-PLNGDYQASA-N
XLogP2.35
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.62
LogP ≤ 52.35
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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Related Compounds

1-hydroxy-4,4-dimethylpent-1-en-3-one
CID 40507364
(Z)-1-fluoro-4,4-dimethylpent-1-en-3-one
CID 118186770
(Z)-2,2-dimethyloct-4-en-3-one
CID 131248601
(E)-2,2-dimethylhept-4-en-3-one
CID 12757137
(E)-6-hydroxy-2,2-dimethylhept-4-en-3-one
CID 130038234
(E,6S)-6-hydroxy-2,2-dimethylhept-4-en-3-one
CID 10702067
(E)-1-[3,5-bis[(E)-4,4-dimethyl-3-oxopent-1-enyl]phenyl]-4,4-dimethylpent-1-en-3-one
CID 11429723
3-chloroprop-2-enoic acid;2-(hydroxymethyl)-2-methylpropane-1,3-diol
CID 87325011
(4E,6E)-2,2-dimethylnona-4,6-dien-3-one
CID 88588845
erbium(3+);tris((Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
CID 134067804
tetrakis(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate);zirconium(4+)
CID 74370500
ruthenium(3+);tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
CID 57369679

Frequently Asked Questions

What is the IUPAC name of (Z)-1-chloro-4,4-dimethylpent-1-en-3-one?
The IUPAC name of (Z)-1-chloro-4,4-dimethylpent-1-en-3-one (CID 101417122) is (Z)-1-chloro-4,4-dimethylpent-1-en-3-one.
What is the SMILES notation for (Z)-1-chloro-4,4-dimethylpent-1-en-3-one?
The canonical SMILES for (Z)-1-chloro-4,4-dimethylpent-1-en-3-one is CC(C)(C)C(=O)/C=C\Cl.
What is the InChIKey of (Z)-1-chloro-4,4-dimethylpent-1-en-3-one?
The InChIKey is SWRGXGUWAIPLSI-PLNGDYQASA-N. The full InChI is InChI=1S/C7H11ClO/c1-7(2,3)6(9)4-5-8/h4-5H,1-3H3/b5-4-.
What are the key properties of (Z)-1-chloro-4,4-dimethylpent-1-en-3-one?
(Z)-1-chloro-4,4-dimethylpent-1-en-3-one has a molecular weight of 146.62 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-chloro-4,4-dimethylpent-1-en-3-one is sourced from PubChem (CID 101417122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).