2-(2-methylpropoxy)cyclohex-2-en-1-one

C10H16O2 — CID 12858355

IUPAC2-(2-methylpropoxy)cyclohex-2-en-1-one
SMILESCC(C)COC1=CCCCC1=O
InChIInChI=1S/C10H16O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h6,8H,3-5,7H2,1-2H3
InChIKeyXSNQGJVWFWUWSF-UHFFFAOYSA-N
MW168.24 g/mol
LogP2.30
Rot. Bonds3

About 2-(2-methylpropoxy)cyclohex-2-en-1-one

2-(2-methylpropoxy)cyclohex-2-en-1-one (PubChem CID 12858355) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 2-(2-methylpropoxy)cyclohex-2-en-1-one.

Molecular Properties

Compound Name2-(2-methylpropoxy)cyclohex-2-en-1-one
PubChem CID12858355
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name2-(2-methylpropoxy)cyclohex-2-en-1-one
SMILESCC(C)COC1=CCCCC1=O
InChIInChI=1S/C10H16O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h6,8H,3-5,7H2,1-2H3
InChIKeyXSNQGJVWFWUWSF-UHFFFAOYSA-N
XLogP2.30
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropoxy)cyclohex-2-en-1-one?
The IUPAC name of 2-(2-methylpropoxy)cyclohex-2-en-1-one (CID 12858355) is 2-(2-methylpropoxy)cyclohex-2-en-1-one.
What is the SMILES notation for 2-(2-methylpropoxy)cyclohex-2-en-1-one?
The canonical SMILES for 2-(2-methylpropoxy)cyclohex-2-en-1-one is CC(C)COC1=CCCCC1=O.
What is the InChIKey of 2-(2-methylpropoxy)cyclohex-2-en-1-one?
The InChIKey is XSNQGJVWFWUWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h6,8H,3-5,7H2,1-2H3.
What are the key properties of 2-(2-methylpropoxy)cyclohex-2-en-1-one?
2-(2-methylpropoxy)cyclohex-2-en-1-one has a molecular weight of 168.24 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropoxy)cyclohex-2-en-1-one is sourced from PubChem (CID 12858355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).