4-(2-ethylbut-1-enyl)cyclohexan-1-one

C12H20O — CID 69279249

IUPAC4-(2-ethylbut-1-enyl)cyclohexan-1-one
SMILESCCC(=CC1CCC(=O)CC1)CC
InChIInChI=1S/C12H20O/c1-3-10(4-2)9-11-5-7-12(13)8-6-11/h9,11H,3-8H2,1-2H3
InChIKeyNMHLTWQAWWWFLD-UHFFFAOYSA-N
MW180.29 g/mol
LogP3.49
Rot. Bonds3

About 4-(2-ethylbut-1-enyl)cyclohexan-1-one

4-(2-ethylbut-1-enyl)cyclohexan-1-one (PubChem CID 69279249) has the molecular formula C12H20O and a molecular weight of 180.29 g/mol. Its IUPAC name is 4-(2-ethylbut-1-enyl)cyclohexan-1-one.

Molecular Properties

Compound Name4-(2-ethylbut-1-enyl)cyclohexan-1-one
PubChem CID69279249
Molecular FormulaC12H20O
Molecular Weight180.29 g/mol
Exact Mass180.15
IUPAC Name4-(2-ethylbut-1-enyl)cyclohexan-1-one
SMILESCCC(=CC1CCC(=O)CC1)CC
InChIInChI=1S/C12H20O/c1-3-10(4-2)9-11-5-7-12(13)8-6-11/h9,11H,3-8H2,1-2H3
InChIKeyNMHLTWQAWWWFLD-UHFFFAOYSA-N
XLogP3.49
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 53.49
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 4-(2-ethylbut-1-enyl)cyclohexan-1-one?
The IUPAC name of 4-(2-ethylbut-1-enyl)cyclohexan-1-one (CID 69279249) is 4-(2-ethylbut-1-enyl)cyclohexan-1-one.
What is the SMILES notation for 4-(2-ethylbut-1-enyl)cyclohexan-1-one?
The canonical SMILES for 4-(2-ethylbut-1-enyl)cyclohexan-1-one is CCC(=CC1CCC(=O)CC1)CC.
What is the InChIKey of 4-(2-ethylbut-1-enyl)cyclohexan-1-one?
The InChIKey is NMHLTWQAWWWFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O/c1-3-10(4-2)9-11-5-7-12(13)8-6-11/h9,11H,3-8H2,1-2H3.
What are the key properties of 4-(2-ethylbut-1-enyl)cyclohexan-1-one?
4-(2-ethylbut-1-enyl)cyclohexan-1-one has a molecular weight of 180.29 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylbut-1-enyl)cyclohexan-1-one is sourced from PubChem (CID 69279249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).