2-ethyl-4-propan-2-ylcyclopentan-1-one

C10H18O — CID 154713281

IUPAC2-ethyl-4-propan-2-ylcyclopentan-1-one
SMILESCCC1CC(C(C)C)CC1=O
InChIInChI=1S/C10H18O/c1-4-8-5-9(7(2)3)6-10(8)11/h7-9H,4-6H2,1-3H3
InChIKeyWIOGQQZSRFNPFH-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.65
Rot. Bonds2

About 2-ethyl-4-propan-2-ylcyclopentan-1-one

2-ethyl-4-propan-2-ylcyclopentan-1-one (PubChem CID 154713281) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-ethyl-4-propan-2-ylcyclopentan-1-one.

Molecular Properties

Compound Name2-ethyl-4-propan-2-ylcyclopentan-1-one
PubChem CID154713281
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-ethyl-4-propan-2-ylcyclopentan-1-one
SMILESCCC1CC(C(C)C)CC1=O
InChIInChI=1S/C10H18O/c1-4-8-5-9(7(2)3)6-10(8)11/h7-9H,4-6H2,1-3H3
InChIKeyWIOGQQZSRFNPFH-UHFFFAOYSA-N
XLogP2.65
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-4-methylcyclopentan-1-one
CID 12501280
2-propanoyl-5-propan-2-ylcyclohexane-1,3-dione
CID 52950248
trans-(2R,5S)-2-ethyl-5-methylcyclohexan-1-one
CID 99647050
trans-(2R,4S)-2-ethyl-4-(3-trimethylsilylpropyl)cyclopentan-1-one
CID 101216177
2,3,5-tri(propan-2-yl)cyclohex-2-en-1-one
CID 171770113
4-ethyl-2-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclohexan-1-one
CID 103502496
2-(3-ethoxypropyl)-4-propan-2-ylcyclohexan-1-one
CID 65181031
2-(hydroxymethyl)-6-methyl-4-propan-2-ylcyclohexan-1-one
CID 23443017
2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one
CID 55106254
2-(3,3-dimethylbutyl)-4-propan-2-ylcyclohexan-1-one
CID 63399886
dodecyl 2-methyl-3-oxo-5-propan-2-ylcyclohexane-1-sulfonate
CID 174706005
2-methyl-3-(2-oxocyclopentyl)-5-propan-2-ylcyclohexan-1-one
CID 10944446

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-propan-2-ylcyclopentan-1-one?
The IUPAC name of 2-ethyl-4-propan-2-ylcyclopentan-1-one (CID 154713281) is 2-ethyl-4-propan-2-ylcyclopentan-1-one.
What is the SMILES notation for 2-ethyl-4-propan-2-ylcyclopentan-1-one?
The canonical SMILES for 2-ethyl-4-propan-2-ylcyclopentan-1-one is CCC1CC(C(C)C)CC1=O.
What is the InChIKey of 2-ethyl-4-propan-2-ylcyclopentan-1-one?
The InChIKey is WIOGQQZSRFNPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-4-8-5-9(7(2)3)6-10(8)11/h7-9H,4-6H2,1-3H3.
What are the key properties of 2-ethyl-4-propan-2-ylcyclopentan-1-one?
2-ethyl-4-propan-2-ylcyclopentan-1-one has a molecular weight of 154.25 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-propan-2-ylcyclopentan-1-one is sourced from PubChem (CID 154713281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).