5-cyclopentylpentan-2-one

C10H18O — CID 18433881

IUPAC5-cyclopentylpentan-2-one
SMILESCC(=O)CCCC1CCCC1
InChIInChI=1S/C10H18O/c1-9(11)5-4-8-10-6-2-3-7-10/h10H,2-8H2,1H3
InChIKeyQQYHZGKDXBXAQZ-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.94
Rot. Bonds4

About 5-cyclopentylpentan-2-one

5-cyclopentylpentan-2-one (PubChem CID 18433881) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 5-cyclopentylpentan-2-one.

Molecular Properties

Compound Name5-cyclopentylpentan-2-one
PubChem CID18433881
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name5-cyclopentylpentan-2-one
SMILESCC(=O)CCCC1CCCC1
InChIInChI=1S/C10H18O/c1-9(11)5-4-8-10-6-2-3-7-10/h10H,2-8H2,1H3
InChIKeyQQYHZGKDXBXAQZ-UHFFFAOYSA-N
XLogP2.94
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

butane;butylcyclohexane;pentan-2-one
CID 142809149
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CID 131865884
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bis(4-cyclohexylbutanoate);iron(2+)
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CID 521722
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CID 116845177
4-cyclohexylbutanoate;hydron;mercury(2+)
CID 21118992
heptylcyclohexane;propan-2-one
CID 143570854
4-cyclohexylbutanoate;hydron;manganese(2+)
CID 21119793
4-cyclohexylbutanoyl cyanide
CID 15712809

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentylpentan-2-one?
The IUPAC name of 5-cyclopentylpentan-2-one (CID 18433881) is 5-cyclopentylpentan-2-one.
What is the SMILES notation for 5-cyclopentylpentan-2-one?
The canonical SMILES for 5-cyclopentylpentan-2-one is CC(=O)CCCC1CCCC1.
What is the InChIKey of 5-cyclopentylpentan-2-one?
The InChIKey is QQYHZGKDXBXAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-9(11)5-4-8-10-6-2-3-7-10/h10H,2-8H2,1H3.
What are the key properties of 5-cyclopentylpentan-2-one?
5-cyclopentylpentan-2-one has a molecular weight of 154.25 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentylpentan-2-one is sourced from PubChem (CID 18433881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).