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

C9H22O — CID 145385710

IUPACethane;2-methyl-1-propan-2-yloxypropane
SMILESCC.CC(C)COC(C)C
InChIInChI=1S/C7H16O.C2H6/c1-6(2)5-8-7(3)4;1-2/h6-7H,5H2,1-4H3;1-2H3
InChIKeyRQTXKUJJFJUAQY-UHFFFAOYSA-N
MW146.27 g/mol
LogP3.09
Rot. Bonds3

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

ethane;2-methyl-1-propan-2-yloxypropane (PubChem CID 145385710) has the molecular formula C9H22O and a molecular weight of 146.27 g/mol. Its IUPAC name is ethane;2-methyl-1-propan-2-yloxypropane.

Molecular Properties

Compound Nameethane;2-methyl-1-propan-2-yloxypropane
PubChem CID145385710
Molecular FormulaC9H22O
Molecular Weight146.27 g/mol
Exact Mass146.17
IUPAC Nameethane;2-methyl-1-propan-2-yloxypropane
SMILESCC.CC(C)COC(C)C
InChIInChI=1S/C7H16O.C2H6/c1-6(2)5-8-7(3)4;1-2/h6-7H,5H2,1-4H3;1-2H3
InChIKeyRQTXKUJJFJUAQY-UHFFFAOYSA-N
XLogP3.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.27
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;2-methyl-1-propan-2-yloxypropane
CID 143798682
1-[bis(2-methylpropyl)amino]-3-propan-2-yloxypropan-2-ol
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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
CID 174682815
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 145385710) 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(C)COC(C)C.
What is the InChIKey of ethane;2-methyl-1-propan-2-yloxypropane?
The InChIKey is RQTXKUJJFJUAQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O.C2H6/c1-6(2)5-8-7(3)4;1-2/h6-7H,5H2,1-4H3;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 146.27 g/mol, XLogP of 3.09, 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 145385710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).