1-(2-propan-2-ylidenecyclopentyl)ethanone

C10H16O — CID 102250451

IUPAC1-(2-propan-2-ylidenecyclopentyl)ethanone
SMILESCC(=O)C1CCCC1=C(C)C
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-6-10(9)8(3)11/h10H,4-6H2,1-3H3
InChIKeyBLMQNBHHDLJIMT-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.71
Rot. Bonds1

About 1-(2-propan-2-ylidenecyclopentyl)ethanone

1-(2-propan-2-ylidenecyclopentyl)ethanone (PubChem CID 102250451) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-(2-propan-2-ylidenecyclopentyl)ethanone.

Molecular Properties

Compound Name1-(2-propan-2-ylidenecyclopentyl)ethanone
PubChem CID102250451
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name1-(2-propan-2-ylidenecyclopentyl)ethanone
SMILESCC(=O)C1CCCC1=C(C)C
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-6-10(9)8(3)11/h10H,4-6H2,1-3H3
InChIKeyBLMQNBHHDLJIMT-UHFFFAOYSA-N
XLogP2.71
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
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

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-propan-2-ylidenecyclopentyl)ethanone?
The IUPAC name of 1-(2-propan-2-ylidenecyclopentyl)ethanone (CID 102250451) is 1-(2-propan-2-ylidenecyclopentyl)ethanone.
What is the SMILES notation for 1-(2-propan-2-ylidenecyclopentyl)ethanone?
The canonical SMILES for 1-(2-propan-2-ylidenecyclopentyl)ethanone is CC(=O)C1CCCC1=C(C)C.
What is the InChIKey of 1-(2-propan-2-ylidenecyclopentyl)ethanone?
The InChIKey is BLMQNBHHDLJIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-7(2)9-5-4-6-10(9)8(3)11/h10H,4-6H2,1-3H3.
What are the key properties of 1-(2-propan-2-ylidenecyclopentyl)ethanone?
1-(2-propan-2-ylidenecyclopentyl)ethanone has a molecular weight of 152.24 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propan-2-ylidenecyclopentyl)ethanone is sourced from PubChem (CID 102250451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).