ethane;2-methyl-1-propan-2-yloxypropane

C11H28O — CID 143798682

IUPACethane;2-methyl-1-propan-2-yloxypropane
SMILESCC.CC.CC(C)COC(C)C
InChIInChI=1S/C7H16O.2C2H6/c1-6(2)5-8-7(3)4;2*1-2/h6-7H,5H2,1-4H3;2*1-2H3
InChIKeyBSYKSQDJDDNOCJ-UHFFFAOYSA-N
MW176.34 g/mol
LogP4.12
Rot. Bonds3

About ethane;2-methyl-1-propan-2-yloxypropane

ethane;2-methyl-1-propan-2-yloxypropane (PubChem CID 143798682) has the molecular formula C11H28O and a molecular weight of 176.34 g/mol. Its IUPAC name is ethane;2-methyl-1-propan-2-yloxypropane.

Molecular Properties

Compound Nameethane;2-methyl-1-propan-2-yloxypropane
PubChem CID143798682
Molecular FormulaC11H28O
Molecular Weight176.34 g/mol
Exact Mass176.21
IUPAC Nameethane;2-methyl-1-propan-2-yloxypropane
SMILESCC.CC.CC(C)COC(C)C
InChIInChI=1S/C7H16O.2C2H6/c1-6(2)5-8-7(3)4;2*1-2/h6-7H,5H2,1-4H3;2*1-2H3
InChIKeyBSYKSQDJDDNOCJ-UHFFFAOYSA-N
XLogP4.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.34
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;2-methyl-1-propan-2-yloxypropane
CID 145385710
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bis(2-methylpropoxy)methylsilane
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ethane;2-methyl-1-propan-2-yloxybutane
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N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine
CID 176738241
2-(2-hydroxypropoxy)propan-1-ol;2-methyl-1-propan-2-yloxypropane
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2,5-dimethylhexane;(E)-2,5-dimethylhex-3-ene;2-methyl-1-(2-methylpropoxy)propane;2-methyl-1-propan-2-yloxypropane
CID 161073610
(2S)-4-methyl-1-propan-2-yloxypentan-2-amine
CID 28802452
1-(dipropylamino)-3-propan-2-yloxypropan-2-ol
CID 60634039
1-[(1R)-1-ethoxyethoxy]-2-methylpropane
CID 40566537
3,3-dimethyl-1-propan-2-yloxy-2-(propan-2-yloxymethyl)butane
CID 126681009
4-methyl-1-propan-2-yloxypent-2-yne;2-methyl-1-propan-2-yloxypropane;4-methyl-N-propan-2-ylpent-2-yn-1-amine
CID 159921747

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-1-propan-2-yloxypropane?
The IUPAC name of ethane;2-methyl-1-propan-2-yloxypropane (CID 143798682) is ethane;2-methyl-1-propan-2-yloxypropane.
What is the SMILES notation for ethane;2-methyl-1-propan-2-yloxypropane?
The canonical SMILES for ethane;2-methyl-1-propan-2-yloxypropane is CC.CC.CC(C)COC(C)C.
What is the InChIKey of ethane;2-methyl-1-propan-2-yloxypropane?
The InChIKey is BSYKSQDJDDNOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O.2C2H6/c1-6(2)5-8-7(3)4;2*1-2/h6-7H,5H2,1-4H3;2*1-2H3.
What are the key properties of ethane;2-methyl-1-propan-2-yloxypropane?
ethane;2-methyl-1-propan-2-yloxypropane has a molecular weight of 176.34 g/mol, XLogP of 4.12, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-1-propan-2-yloxypropane is sourced from PubChem (CID 143798682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).