1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one

C13H22O2 — CID 83225395

IUPAC1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one
SMILESCCCC(=O)C(OCC)C1CC=CCC1
InChIInChI=1S/C13H22O2/c1-3-8-12(14)13(15-4-2)11-9-6-5-7-10-11/h5-6,11,13H,3-4,7-10H2,1-2H3
InChIKeyHGYGKLSSTMAKOL-UHFFFAOYSA-N
MW210.32 g/mol
LogP3.12
Rot. Bonds6

About 1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one

1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one (PubChem CID 83225395) has the molecular formula C13H22O2 and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one.

Molecular Properties

Compound Name1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one
PubChem CID83225395
Molecular FormulaC13H22O2
Molecular Weight210.32 g/mol
Exact Mass210.16
IUPAC Name1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one
SMILESCCCC(=O)C(OCC)C1CC=CCC1
InChIInChI=1S/C13H22O2/c1-3-8-12(14)13(15-4-2)11-9-6-5-7-10-11/h5-6,11,13H,3-4,7-10H2,1-2H3
InChIKeyHGYGKLSSTMAKOL-UHFFFAOYSA-N
XLogP3.12
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one?
The IUPAC name of 1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one (CID 83225395) is 1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one.
What is the SMILES notation for 1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one?
The canonical SMILES for 1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one is CCCC(=O)C(OCC)C1CC=CCC1.
What is the InChIKey of 1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one?
The InChIKey is HGYGKLSSTMAKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2/c1-3-8-12(14)13(15-4-2)11-9-6-5-7-10-11/h5-6,11,13H,3-4,7-10H2,1-2H3.
What are the key properties of 1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one?
1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one has a molecular weight of 210.32 g/mol, XLogP of 3.12, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohex-3-en-1-yl-1-ethoxypentan-2-one is sourced from PubChem (CID 83225395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).