3-propan-2-yloxyoxane

C8H16O2 — CID 21353722

IUPAC3-propan-2-yloxyoxane
SMILESCC(C)OC1CCCOC1
InChIInChI=1S/C8H16O2/c1-7(2)10-8-4-3-5-9-6-8/h7-8H,3-6H2,1-2H3
InChIKeyUABBWPDCRDYOJC-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.59
Rot. Bonds2

About 3-propan-2-yloxyoxane

3-propan-2-yloxyoxane (PubChem CID 21353722) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 3-propan-2-yloxyoxane.

Molecular Properties

Compound Name3-propan-2-yloxyoxane
PubChem CID21353722
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name3-propan-2-yloxyoxane
SMILESCC(C)OC1CCCOC1
InChIInChI=1S/C8H16O2/c1-7(2)10-8-4-3-5-9-6-8/h7-8H,3-6H2,1-2H3
InChIKeyUABBWPDCRDYOJC-UHFFFAOYSA-N
XLogP1.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yloxyoxane?
The IUPAC name of 3-propan-2-yloxyoxane (CID 21353722) is 3-propan-2-yloxyoxane.
What is the SMILES notation for 3-propan-2-yloxyoxane?
The canonical SMILES for 3-propan-2-yloxyoxane is CC(C)OC1CCCOC1.
What is the InChIKey of 3-propan-2-yloxyoxane?
The InChIKey is UABBWPDCRDYOJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-7(2)10-8-4-3-5-9-6-8/h7-8H,3-6H2,1-2H3.
What are the key properties of 3-propan-2-yloxyoxane?
3-propan-2-yloxyoxane has a molecular weight of 144.21 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yloxyoxane is sourced from PubChem (CID 21353722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).