1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one

C15H24O — CID 57265956

IUPAC1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one
SMILESCCC=CC(=O)C1C(C)=C(C)CCC1(C)C
InChIInChI=1S/C15H24O/c1-6-7-8-13(16)14-12(3)11(2)9-10-15(14,4)5/h7-8,14H,6,9-10H2,1-5H3
InChIKeyXQUJDBPRTXGWAT-UHFFFAOYSA-N
MW220.36 g/mol
LogP4.29
Rot. Bonds3

About 1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one

1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one (PubChem CID 57265956) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one.

Molecular Properties

Compound Name1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one
PubChem CID57265956
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one
SMILESCCC=CC(=O)C1C(C)=C(C)CCC1(C)C
InChIInChI=1S/C15H24O/c1-6-7-8-13(16)14-12(3)11(2)9-10-15(14,4)5/h7-8,14H,6,9-10H2,1-5H3
InChIKeyXQUJDBPRTXGWAT-UHFFFAOYSA-N
XLogP4.29
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one?
The IUPAC name of 1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one (CID 57265956) is 1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one.
What is the SMILES notation for 1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one?
The canonical SMILES for 1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one is CCC=CC(=O)C1C(C)=C(C)CCC1(C)C.
What is the InChIKey of 1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one?
The InChIKey is XQUJDBPRTXGWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-6-7-8-13(16)14-12(3)11(2)9-10-15(14,4)5/h7-8,14H,6,9-10H2,1-5H3.
What are the key properties of 1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one?
1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one has a molecular weight of 220.36 g/mol, XLogP of 4.29, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one is sourced from PubChem (CID 57265956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).