3-(1-butoxyethenyl)cyclohex-2-en-1-one

C12H18O2 — CID 14296317

IUPAC3-(1-butoxyethenyl)cyclohex-2-en-1-one
SMILESC=C(OCCCC)C1=CC(=O)CCC1
InChIInChI=1S/C12H18O2/c1-3-4-8-14-10(2)11-6-5-7-12(13)9-11/h9H,2-8H2,1H3
InChIKeyIAYIGWQPZHVGGA-UHFFFAOYSA-N
MW194.27 g/mol
LogP3.00
Rot. Bonds5

About 3-(1-butoxyethenyl)cyclohex-2-en-1-one

3-(1-butoxyethenyl)cyclohex-2-en-1-one (PubChem CID 14296317) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 3-(1-butoxyethenyl)cyclohex-2-en-1-one.

Molecular Properties

Compound Name3-(1-butoxyethenyl)cyclohex-2-en-1-one
PubChem CID14296317
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name3-(1-butoxyethenyl)cyclohex-2-en-1-one
SMILESC=C(OCCCC)C1=CC(=O)CCC1
InChIInChI=1S/C12H18O2/c1-3-4-8-14-10(2)11-6-5-7-12(13)9-11/h9H,2-8H2,1H3
InChIKeyIAYIGWQPZHVGGA-UHFFFAOYSA-N
XLogP3.00
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(1-butoxyethenyl)cyclohex-2-en-1-one?
The IUPAC name of 3-(1-butoxyethenyl)cyclohex-2-en-1-one (CID 14296317) is 3-(1-butoxyethenyl)cyclohex-2-en-1-one.
What is the SMILES notation for 3-(1-butoxyethenyl)cyclohex-2-en-1-one?
The canonical SMILES for 3-(1-butoxyethenyl)cyclohex-2-en-1-one is C=C(OCCCC)C1=CC(=O)CCC1.
What is the InChIKey of 3-(1-butoxyethenyl)cyclohex-2-en-1-one?
The InChIKey is IAYIGWQPZHVGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-3-4-8-14-10(2)11-6-5-7-12(13)9-11/h9H,2-8H2,1H3.
What are the key properties of 3-(1-butoxyethenyl)cyclohex-2-en-1-one?
3-(1-butoxyethenyl)cyclohex-2-en-1-one has a molecular weight of 194.27 g/mol, XLogP of 3.00, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-butoxyethenyl)cyclohex-2-en-1-one is sourced from PubChem (CID 14296317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).