ethane;2-ethoxy-2,3-dimethylbutane

C10H24O — CID 169190788

IUPACethane;2-ethoxy-2,3-dimethylbutane
SMILESCC.CCOC(C)(C)C(C)C
InChIInChI=1S/C8H18O.C2H6/c1-6-9-8(4,5)7(2)3;1-2/h7H,6H2,1-5H3;1-2H3
InChIKeyFNNNTMZXKYIUOW-UHFFFAOYSA-N
MW160.30 g/mol
LogP3.48
Rot. Bonds3

About ethane;2-ethoxy-2,3-dimethylbutane

ethane;2-ethoxy-2,3-dimethylbutane (PubChem CID 169190788) has the molecular formula C10H24O and a molecular weight of 160.30 g/mol. Its IUPAC name is ethane;2-ethoxy-2,3-dimethylbutane.

Molecular Properties

Compound Nameethane;2-ethoxy-2,3-dimethylbutane
PubChem CID169190788
Molecular FormulaC10H24O
Molecular Weight160.30 g/mol
Exact Mass160.18
IUPAC Nameethane;2-ethoxy-2,3-dimethylbutane
SMILESCC.CCOC(C)(C)C(C)C
InChIInChI=1S/C8H18O.C2H6/c1-6-9-8(4,5)7(2)3;1-2/h7H,6H2,1-5H3;1-2H3
InChIKeyFNNNTMZXKYIUOW-UHFFFAOYSA-N
XLogP3.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.30
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;2-ethoxy-2,3-dimethylbutane?
The IUPAC name of ethane;2-ethoxy-2,3-dimethylbutane (CID 169190788) is ethane;2-ethoxy-2,3-dimethylbutane.
What is the SMILES notation for ethane;2-ethoxy-2,3-dimethylbutane?
The canonical SMILES for ethane;2-ethoxy-2,3-dimethylbutane is CC.CCOC(C)(C)C(C)C.
What is the InChIKey of ethane;2-ethoxy-2,3-dimethylbutane?
The InChIKey is FNNNTMZXKYIUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O.C2H6/c1-6-9-8(4,5)7(2)3;1-2/h7H,6H2,1-5H3;1-2H3.
What are the key properties of ethane;2-ethoxy-2,3-dimethylbutane?
ethane;2-ethoxy-2,3-dimethylbutane has a molecular weight of 160.30 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethoxy-2,3-dimethylbutane is sourced from PubChem (CID 169190788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).