1-(oxan-4-yloxy)pentan-2-one

C10H18O3 — CID 62041867

IUPAC1-(oxan-4-yloxy)pentan-2-one
SMILESCCCC(=O)COC1CCOCC1
InChIInChI=1S/C10H18O3/c1-2-3-9(11)8-13-10-4-6-12-7-5-10/h10H,2-8H2,1H3
InChIKeyAQOCGXPYBIMFQB-UHFFFAOYSA-N
MW186.25 g/mol
LogP1.55
Rot. Bonds5

About 1-(oxan-4-yloxy)pentan-2-one

1-(oxan-4-yloxy)pentan-2-one (PubChem CID 62041867) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol. Its IUPAC name is 1-(oxan-4-yloxy)pentan-2-one.

Molecular Properties

Compound Name1-(oxan-4-yloxy)pentan-2-one
PubChem CID62041867
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Name1-(oxan-4-yloxy)pentan-2-one
SMILESCCCC(=O)COC1CCOCC1
InChIInChI=1S/C10H18O3/c1-2-3-9(11)8-13-10-4-6-12-7-5-10/h10H,2-8H2,1H3
InChIKeyAQOCGXPYBIMFQB-UHFFFAOYSA-N
XLogP1.55
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(oxan-4-yloxy)pentan-2-one?
The IUPAC name of 1-(oxan-4-yloxy)pentan-2-one (CID 62041867) is 1-(oxan-4-yloxy)pentan-2-one.
What is the SMILES notation for 1-(oxan-4-yloxy)pentan-2-one?
The canonical SMILES for 1-(oxan-4-yloxy)pentan-2-one is CCCC(=O)COC1CCOCC1.
What is the InChIKey of 1-(oxan-4-yloxy)pentan-2-one?
The InChIKey is AQOCGXPYBIMFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3/c1-2-3-9(11)8-13-10-4-6-12-7-5-10/h10H,2-8H2,1H3.
What are the key properties of 1-(oxan-4-yloxy)pentan-2-one?
1-(oxan-4-yloxy)pentan-2-one has a molecular weight of 186.25 g/mol, XLogP of 1.55, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxan-4-yloxy)pentan-2-one is sourced from PubChem (CID 62041867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).