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

C9H14O2 — CID 12858359

IUPAC2-(2-methylpropoxy)cyclopent-2-en-1-one
SMILESCC(C)COC1=CCCC1=O
InChIInChI=1S/C9H14O2/c1-7(2)6-11-9-5-3-4-8(9)10/h5,7H,3-4,6H2,1-2H3
InChIKeyVCUMMTODUHOYBF-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.91
Rot. Bonds3

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

2-(2-methylpropoxy)cyclopent-2-en-1-one (PubChem CID 12858359) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-(2-methylpropoxy)cyclopent-2-en-1-one.

Molecular Properties

Compound Name2-(2-methylpropoxy)cyclopent-2-en-1-one
PubChem CID12858359
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name2-(2-methylpropoxy)cyclopent-2-en-1-one
SMILESCC(C)COC1=CCCC1=O
InChIInChI=1S/C9H14O2/c1-7(2)6-11-9-5-3-4-8(9)10/h5,7H,3-4,6H2,1-2H3
InChIKeyVCUMMTODUHOYBF-UHFFFAOYSA-N
XLogP1.91
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropoxy)cyclopent-2-en-1-one?
The IUPAC name of 2-(2-methylpropoxy)cyclopent-2-en-1-one (CID 12858359) is 2-(2-methylpropoxy)cyclopent-2-en-1-one.
What is the SMILES notation for 2-(2-methylpropoxy)cyclopent-2-en-1-one?
The canonical SMILES for 2-(2-methylpropoxy)cyclopent-2-en-1-one is CC(C)COC1=CCCC1=O.
What is the InChIKey of 2-(2-methylpropoxy)cyclopent-2-en-1-one?
The InChIKey is VCUMMTODUHOYBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-7(2)6-11-9-5-3-4-8(9)10/h5,7H,3-4,6H2,1-2H3.
What are the key properties of 2-(2-methylpropoxy)cyclopent-2-en-1-one?
2-(2-methylpropoxy)cyclopent-2-en-1-one has a molecular weight of 154.21 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropoxy)cyclopent-2-en-1-one is sourced from PubChem (CID 12858359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).