3-ethyl-2-propan-2-ylcyclopent-2-en-1-one

C10H16O — CID 89316357

IUPAC3-ethyl-2-propan-2-ylcyclopent-2-en-1-one
SMILESCCC1=C(C(C)C)C(=O)CC1
InChIInChI=1S/C10H16O/c1-4-8-5-6-9(11)10(8)7(2)3/h7H,4-6H2,1-3H3
InChIKeyXCCIIRKPQIUOCH-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.71
Rot. Bonds2

About 3-ethyl-2-propan-2-ylcyclopent-2-en-1-one

3-ethyl-2-propan-2-ylcyclopent-2-en-1-one (PubChem CID 89316357) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 3-ethyl-2-propan-2-ylcyclopent-2-en-1-one.

Molecular Properties

Compound Name3-ethyl-2-propan-2-ylcyclopent-2-en-1-one
PubChem CID89316357
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name3-ethyl-2-propan-2-ylcyclopent-2-en-1-one
SMILESCCC1=C(C(C)C)C(=O)CC1
InChIInChI=1S/C10H16O/c1-4-8-5-6-9(11)10(8)7(2)3/h7H,4-6H2,1-3H3
InChIKeyXCCIIRKPQIUOCH-UHFFFAOYSA-N
XLogP2.71
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-propan-2-ylcyclopent-2-en-1-one?
The IUPAC name of 3-ethyl-2-propan-2-ylcyclopent-2-en-1-one (CID 89316357) is 3-ethyl-2-propan-2-ylcyclopent-2-en-1-one.
What is the SMILES notation for 3-ethyl-2-propan-2-ylcyclopent-2-en-1-one?
The canonical SMILES for 3-ethyl-2-propan-2-ylcyclopent-2-en-1-one is CCC1=C(C(C)C)C(=O)CC1.
What is the InChIKey of 3-ethyl-2-propan-2-ylcyclopent-2-en-1-one?
The InChIKey is XCCIIRKPQIUOCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-4-8-5-6-9(11)10(8)7(2)3/h7H,4-6H2,1-3H3.
What are the key properties of 3-ethyl-2-propan-2-ylcyclopent-2-en-1-one?
3-ethyl-2-propan-2-ylcyclopent-2-en-1-one has a molecular weight of 152.24 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-propan-2-ylcyclopent-2-en-1-one is sourced from PubChem (CID 89316357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).