2-methyl-2-propoxypropane

C7H16O — CID 520405

IUPAC2-methyl-2-propoxypropane
SMILESCCCOC(C)(C)C
InChIInChI=1S/C7H16O/c1-5-6-8-7(2,3)4/h5-6H2,1-4H3
InChIKeyFITVQUMLGWRKKG-UHFFFAOYSA-N
MW116.20 g/mol
LogP2.21
Rot. Bonds2

About 2-methyl-2-propoxypropane

2-methyl-2-propoxypropane (PubChem CID 520405) has the molecular formula C7H16O and a molecular weight of 116.20 g/mol. Its IUPAC name is 2-methyl-2-propoxypropane.

Molecular Properties

Compound Name2-methyl-2-propoxypropane
PubChem CID520405
Molecular FormulaC7H16O
Molecular Weight116.20 g/mol
Exact Mass116.12
IUPAC Name2-methyl-2-propoxypropane
SMILESCCCOC(C)(C)C
InChIInChI=1S/C7H16O/c1-5-6-8-7(2,3)4/h5-6H2,1-4H3
InChIKeyFITVQUMLGWRKKG-UHFFFAOYSA-N
XLogP2.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.20
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-propoxypropane?
The IUPAC name of 2-methyl-2-propoxypropane (CID 520405) is 2-methyl-2-propoxypropane.
What is the SMILES notation for 2-methyl-2-propoxypropane?
The canonical SMILES for 2-methyl-2-propoxypropane is CCCOC(C)(C)C.
What is the InChIKey of 2-methyl-2-propoxypropane?
The InChIKey is FITVQUMLGWRKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O/c1-5-6-8-7(2,3)4/h5-6H2,1-4H3.
What are the key properties of 2-methyl-2-propoxypropane?
2-methyl-2-propoxypropane has a molecular weight of 116.20 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-propoxypropane is sourced from PubChem (CID 520405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).