1-cyclobutyloxypentan-2-one

C9H16O2 — CID 62142575

IUPAC1-cyclobutyloxypentan-2-one
SMILESCCCC(=O)COC1CCC1
InChIInChI=1S/C9H16O2/c1-2-4-8(10)7-11-9-5-3-6-9/h9H,2-7H2,1H3
InChIKeyZJEQFEGLVPTEIE-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.92
Rot. Bonds5

About 1-cyclobutyloxypentan-2-one

1-cyclobutyloxypentan-2-one (PubChem CID 62142575) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 1-cyclobutyloxypentan-2-one.

Molecular Properties

Compound Name1-cyclobutyloxypentan-2-one
PubChem CID62142575
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name1-cyclobutyloxypentan-2-one
SMILESCCCC(=O)COC1CCC1
InChIInChI=1S/C9H16O2/c1-2-4-8(10)7-11-9-5-3-6-9/h9H,2-7H2,1H3
InChIKeyZJEQFEGLVPTEIE-UHFFFAOYSA-N
XLogP1.92
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyloxypentan-2-one?
The IUPAC name of 1-cyclobutyloxypentan-2-one (CID 62142575) is 1-cyclobutyloxypentan-2-one.
What is the SMILES notation for 1-cyclobutyloxypentan-2-one?
The canonical SMILES for 1-cyclobutyloxypentan-2-one is CCCC(=O)COC1CCC1.
What is the InChIKey of 1-cyclobutyloxypentan-2-one?
The InChIKey is ZJEQFEGLVPTEIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-2-4-8(10)7-11-9-5-3-6-9/h9H,2-7H2,1H3.
What are the key properties of 1-cyclobutyloxypentan-2-one?
1-cyclobutyloxypentan-2-one has a molecular weight of 156.22 g/mol, XLogP of 1.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyloxypentan-2-one is sourced from PubChem (CID 62142575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).