6-hexoxy-4,4-dimethylcyclohex-2-en-1-one

C14H24O2 — CID 18320126

IUPAC6-hexoxy-4,4-dimethylcyclohex-2-en-1-one
SMILESCCCCCCOC1CC(C)(C)C=CC1=O
InChIInChI=1S/C14H24O2/c1-4-5-6-7-10-16-13-11-14(2,3)9-8-12(13)15/h8-9,13H,4-7,10-11H2,1-3H3
InChIKeyREGWBKDGNXJFTK-UHFFFAOYSA-N
MW224.34 g/mol
LogP3.51
Rot. Bonds6

About 6-hexoxy-4,4-dimethylcyclohex-2-en-1-one

6-hexoxy-4,4-dimethylcyclohex-2-en-1-one (PubChem CID 18320126) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is 6-hexoxy-4,4-dimethylcyclohex-2-en-1-one.

Molecular Properties

Compound Name6-hexoxy-4,4-dimethylcyclohex-2-en-1-one
PubChem CID18320126
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name6-hexoxy-4,4-dimethylcyclohex-2-en-1-one
SMILESCCCCCCOC1CC(C)(C)C=CC1=O
InChIInChI=1S/C14H24O2/c1-4-5-6-7-10-16-13-11-14(2,3)9-8-12(13)15/h8-9,13H,4-7,10-11H2,1-3H3
InChIKeyREGWBKDGNXJFTK-UHFFFAOYSA-N
XLogP3.51
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-hexoxy-4,4-dimethylcyclohex-2-en-1-one?
The IUPAC name of 6-hexoxy-4,4-dimethylcyclohex-2-en-1-one (CID 18320126) is 6-hexoxy-4,4-dimethylcyclohex-2-en-1-one.
What is the SMILES notation for 6-hexoxy-4,4-dimethylcyclohex-2-en-1-one?
The canonical SMILES for 6-hexoxy-4,4-dimethylcyclohex-2-en-1-one is CCCCCCOC1CC(C)(C)C=CC1=O.
What is the InChIKey of 6-hexoxy-4,4-dimethylcyclohex-2-en-1-one?
The InChIKey is REGWBKDGNXJFTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-4-5-6-7-10-16-13-11-14(2,3)9-8-12(13)15/h8-9,13H,4-7,10-11H2,1-3H3.
What are the key properties of 6-hexoxy-4,4-dimethylcyclohex-2-en-1-one?
6-hexoxy-4,4-dimethylcyclohex-2-en-1-one has a molecular weight of 224.34 g/mol, XLogP of 3.51, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hexoxy-4,4-dimethylcyclohex-2-en-1-one is sourced from PubChem (CID 18320126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).