1-pentan-2-yloxypentan-2-one

C10H20O2 — CID 102982870

IUPAC1-pentan-2-yloxypentan-2-one
SMILESCCCC(=O)COC(C)CCC
InChIInChI=1S/C10H20O2/c1-4-6-9(3)12-8-10(11)7-5-2/h9H,4-8H2,1-3H3
InChIKeyKGLXORVZPLXQOT-UHFFFAOYSA-N
MW172.27 g/mol
LogP2.56
Rot. Bonds7

About 1-pentan-2-yloxypentan-2-one

1-pentan-2-yloxypentan-2-one (PubChem CID 102982870) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is 1-pentan-2-yloxypentan-2-one.

Molecular Properties

Compound Name1-pentan-2-yloxypentan-2-one
PubChem CID102982870
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name1-pentan-2-yloxypentan-2-one
SMILESCCCC(=O)COC(C)CCC
InChIInChI=1S/C10H20O2/c1-4-6-9(3)12-8-10(11)7-5-2/h9H,4-8H2,1-3H3
InChIKeyKGLXORVZPLXQOT-UHFFFAOYSA-N
XLogP2.56
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-pentan-2-yloxypentan-2-one?
The IUPAC name of 1-pentan-2-yloxypentan-2-one (CID 102982870) is 1-pentan-2-yloxypentan-2-one.
What is the SMILES notation for 1-pentan-2-yloxypentan-2-one?
The canonical SMILES for 1-pentan-2-yloxypentan-2-one is CCCC(=O)COC(C)CCC.
What is the InChIKey of 1-pentan-2-yloxypentan-2-one?
The InChIKey is KGLXORVZPLXQOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2/c1-4-6-9(3)12-8-10(11)7-5-2/h9H,4-8H2,1-3H3.
What are the key properties of 1-pentan-2-yloxypentan-2-one?
1-pentan-2-yloxypentan-2-one has a molecular weight of 172.27 g/mol, XLogP of 2.56, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentan-2-yloxypentan-2-one is sourced from PubChem (CID 102982870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).