1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane

C9H16O — CID 134166265

IUPAC1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane
SMILESCC(C)C12COC(C)(C1)C2
InChIInChI=1S/C9H16O/c1-7(2)9-4-8(3,5-9)10-6-9/h7H,4-6H2,1-3H3
InChIKeyWXFCWJMQGRETJW-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.21
Rot. Bonds1

About 1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane

1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane (PubChem CID 134166265) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane.

Molecular Properties

Compound Name1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane
PubChem CID134166265
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane
SMILESCC(C)C12COC(C)(C1)C2
InChIInChI=1S/C9H16O/c1-7(2)9-4-8(3,5-9)10-6-9/h7H,4-6H2,1-3H3
InChIKeyWXFCWJMQGRETJW-UHFFFAOYSA-N
XLogP2.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane?
The IUPAC name of 1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane (CID 134166265) is 1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane.
What is the SMILES notation for 1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane?
The canonical SMILES for 1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane is CC(C)C12COC(C)(C1)C2.
What is the InChIKey of 1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane?
The InChIKey is WXFCWJMQGRETJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-7(2)9-4-8(3,5-9)10-6-9/h7H,4-6H2,1-3H3.
What are the key properties of 1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane?
1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane has a molecular weight of 140.23 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-propan-2-yl-2-oxabicyclo[2.1.1]hexane is sourced from PubChem (CID 134166265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).