4-propan-2-yloxycyclopent-2-en-1-one

C8H12O2 — CID 15143065

IUPAC4-propan-2-yloxycyclopent-2-en-1-one
SMILESCC(C)OC1C=CC(=O)C1
InChIInChI=1S/C8H12O2/c1-6(2)10-8-4-3-7(9)5-8/h3-4,6,8H,5H2,1-2H3
InChIKeyXYDPFMOULWYENJ-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.31
Rot. Bonds2

About 4-propan-2-yloxycyclopent-2-en-1-one

4-propan-2-yloxycyclopent-2-en-1-one (PubChem CID 15143065) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 4-propan-2-yloxycyclopent-2-en-1-one.

Molecular Properties

Compound Name4-propan-2-yloxycyclopent-2-en-1-one
PubChem CID15143065
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name4-propan-2-yloxycyclopent-2-en-1-one
SMILESCC(C)OC1C=CC(=O)C1
InChIInChI=1S/C8H12O2/c1-6(2)10-8-4-3-7(9)5-8/h3-4,6,8H,5H2,1-2H3
InChIKeyXYDPFMOULWYENJ-UHFFFAOYSA-N
XLogP1.31
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-propan-2-yloxycyclopent-2-en-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yloxycyclopent-2-en-1-one?
The IUPAC name of 4-propan-2-yloxycyclopent-2-en-1-one (CID 15143065) is 4-propan-2-yloxycyclopent-2-en-1-one.
What is the SMILES notation for 4-propan-2-yloxycyclopent-2-en-1-one?
The canonical SMILES for 4-propan-2-yloxycyclopent-2-en-1-one is CC(C)OC1C=CC(=O)C1.
What is the InChIKey of 4-propan-2-yloxycyclopent-2-en-1-one?
The InChIKey is XYDPFMOULWYENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-6(2)10-8-4-3-7(9)5-8/h3-4,6,8H,5H2,1-2H3.
What are the key properties of 4-propan-2-yloxycyclopent-2-en-1-one?
4-propan-2-yloxycyclopent-2-en-1-one has a molecular weight of 140.18 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yloxycyclopent-2-en-1-one is sourced from PubChem (CID 15143065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).