2-methyl-2-propan-2-yloxypropane

C7H16O — CID 28488

IUPAC2-methyl-2-propan-2-yloxypropane
SMILESCC(C)OC(C)(C)C
InChIInChI=1S/C7H16O/c1-6(2)8-7(3,4)5/h6H,1-5H3
InChIKeyHNFSPSWQNZVCTB-UHFFFAOYSA-N
MW116.20 g/mol
LogP2.21
Rot. Bonds1

About 2-methyl-2-propan-2-yloxypropane

2-methyl-2-propan-2-yloxypropane (PubChem CID 28488) has the molecular formula C7H16O and a molecular weight of 116.20 g/mol. Its IUPAC name is 2-methyl-2-propan-2-yloxypropane.

Molecular Properties

Compound Name2-methyl-2-propan-2-yloxypropane
PubChem CID28488
Molecular FormulaC7H16O
Molecular Weight116.20 g/mol
Exact Mass116.12
IUPAC Name2-methyl-2-propan-2-yloxypropane
SMILESCC(C)OC(C)(C)C
InChIInChI=1S/C7H16O/c1-6(2)8-7(3,4)5/h6H,1-5H3
InChIKeyHNFSPSWQNZVCTB-UHFFFAOYSA-N
XLogP2.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
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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Related Compounds

Diisopropyl Ether
CID 7914
Ethyl tert-butyl ether
CID 12512
2-Ethoxybutane
CID 17586
Bis(2-butyl) ether
CID 23294
Ethyl isopropyl ether
CID 12256
Propane, 1-(1-methylethoxy)-
CID 12304
Butane, 2-ethoxy-2-methyl-
CID 13527
Isopropyl tert-butyl ether
CID 118384
Butane, 1-(1-methylethoxy)-
CID 137240
2-(1,1-Dimethylethoxy)butane
CID 36292
1-Tert-butoxybutane
CID 136788
2-Methyl-1-((propan-2-yl)oxy)propane
CID 14671559

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-propan-2-yloxypropane?
The IUPAC name of 2-methyl-2-propan-2-yloxypropane (CID 28488) is 2-methyl-2-propan-2-yloxypropane.
What is the SMILES notation for 2-methyl-2-propan-2-yloxypropane?
The canonical SMILES for 2-methyl-2-propan-2-yloxypropane is CC(C)OC(C)(C)C.
What is the InChIKey of 2-methyl-2-propan-2-yloxypropane?
The InChIKey is HNFSPSWQNZVCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O/c1-6(2)8-7(3,4)5/h6H,1-5H3.
What are the key properties of 2-methyl-2-propan-2-yloxypropane?
2-methyl-2-propan-2-yloxypropane has a molecular weight of 116.20 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 2-methyl-2-propan-2-yloxypropane is sourced from PubChem (CID 28488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).