2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one

C10H14O — CID 7439

IUPAC2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
SMILESC=C(C)C1CC=C(C)C(=O)C1
InChIInChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3
InChIKeyULDHMXUKGWMISQ-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.49
Rot. Bonds1

About 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one

2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one (PubChem CID 7439) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one.

Molecular Properties

Compound Name2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
PubChem CID7439
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
SMILESC=C(C)C1CC=C(C)C(=O)C1
InChIInChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3
InChIKeyULDHMXUKGWMISQ-UHFFFAOYSA-N
XLogP2.49
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one?
The IUPAC name of 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one (CID 7439) is 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one.
What is the SMILES notation for 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one?
The canonical SMILES for 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one is C=C(C)C1CC=C(C)C(=O)C1.
What is the InChIKey of 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one?
The InChIKey is ULDHMXUKGWMISQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3.
What are the key properties of 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one?
2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one has a molecular weight of 150.22 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one is sourced from PubChem (CID 7439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).