ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane

C10H24O — CID 87095399

IUPACethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
SMILESCC.CC(C)(C)OC(C)(C)C
InChIInChI=1S/C8H18O.C2H6/c1-7(2,3)9-8(4,5)6;1-2/h1-6H3;1-2H3
InChIKeyRGDMDBMBCKXQEK-UHFFFAOYSA-N
MW160.30 g/mol
LogP3.63
Rot. Bonds

About ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane

ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane (PubChem CID 87095399) has the molecular formula C10H24O and a molecular weight of 160.30 g/mol. Its IUPAC name is ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane.

Molecular Properties

Compound Nameethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
PubChem CID87095399
Molecular FormulaC10H24O
Molecular Weight160.30 g/mol
Exact Mass160.18
IUPAC Nameethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
SMILESCC.CC(C)(C)OC(C)(C)C
InChIInChI=1S/C8H18O.C2H6/c1-7(2,3)9-8(4,5)6;1-2/h1-6H3;1-2H3
InChIKeyRGDMDBMBCKXQEK-UHFFFAOYSA-N
XLogP3.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.30
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Di-tert-butyl ether
CID 22541
Isopropyl tert-butyl ether
CID 118384
2-(1,1-Dimethylethoxy)butane
CID 36292
1-Tert-butoxybutane
CID 136788
Propyl tert-butyl ether
CID 520405
Ethyl-isopropyl ether
CID 11457832
DI-T-Butoxyacetylene
CID 12388026
Diethylpropylether
CID 12430077
Triethyl(t-butoxy)stannane
CID 16701924
Methyl-1,1-dimethylpropylether
CID 19786076
2-tert-Butoxy-2-methylbutane
CID 22151631
t-Butyl ether-water
CID 129834197

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane?
The IUPAC name of ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane (CID 87095399) is ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane.
What is the SMILES notation for ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane?
The canonical SMILES for ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane is CC.CC(C)(C)OC(C)(C)C.
What is the InChIKey of ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane?
The InChIKey is RGDMDBMBCKXQEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O.C2H6/c1-7(2,3)9-8(4,5)6;1-2/h1-6H3;1-2H3.
What are the key properties of ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane?
ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane has a molecular weight of 160.30 g/mol, XLogP of 3.63, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane is sourced from PubChem (CID 87095399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).