ethane;2-methyl-1-propan-2-yloxybutane

C10H24O — CID 143253111

IUPACethane;2-methyl-1-propan-2-yloxybutane
SMILESCC.CCC(C)COC(C)C
InChIInChI=1S/C8H18O.C2H6/c1-5-8(4)6-9-7(2)3;1-2/h7-8H,5-6H2,1-4H3;1-2H3
InChIKeyHWPRSAVUQUTQHV-UHFFFAOYSA-N
MW160.30 g/mol
LogP3.48
Rot. Bonds4

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

ethane;2-methyl-1-propan-2-yloxybutane (PubChem CID 143253111) has the molecular formula C10H24O and a molecular weight of 160.30 g/mol. Its IUPAC name is ethane;2-methyl-1-propan-2-yloxybutane.

Molecular Properties

Compound Nameethane;2-methyl-1-propan-2-yloxybutane
PubChem CID143253111
Molecular FormulaC10H24O
Molecular Weight160.30 g/mol
Exact Mass160.18
IUPAC Nameethane;2-methyl-1-propan-2-yloxybutane
SMILESCC.CCC(C)COC(C)C
InChIInChI=1S/C8H18O.C2H6/c1-5-8(4)6-9-7(2)3;1-2/h7-8H,5-6H2,1-4H3;1-2H3
InChIKeyHWPRSAVUQUTQHV-UHFFFAOYSA-N
XLogP3.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
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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Related Compounds

(2S)-1-[bis[(2S)-2-methylbutoxy]methoxy]-2-methylbutane
CID 134895103
2-methyl-1-pentan-3-yloxybutane
CID 23377308
2-methyl-1-(2-methylbutoxy)butane
CID 4584641
ethane;2-methyl-1-propan-2-yloxypropane
CID 143798682
ethane;2-methyl-1-propan-2-yloxypropane
CID 145385710
ethane;1-methoxy-2-methylbutane;propane
CID 143686071
ethane;3-methylpentane
CID 91147782
(2S)-2-[(2S)-2-methylbutoxy]propanoic acid
CID 150908774
(3S)-3-(2-methylbutoxy)butan-1-ol
CID 87892017
3-(2-methylbutoxy)butan-1-ol
CID 87892018
1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane
CID 155228803
N,2-dimethyl-3-propan-2-yloxypropan-1-amine
CID 103635829

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-1-propan-2-yloxybutane?
The IUPAC name of ethane;2-methyl-1-propan-2-yloxybutane (CID 143253111) is ethane;2-methyl-1-propan-2-yloxybutane.
What is the SMILES notation for ethane;2-methyl-1-propan-2-yloxybutane?
The canonical SMILES for ethane;2-methyl-1-propan-2-yloxybutane is CC.CCC(C)COC(C)C.
What is the InChIKey of ethane;2-methyl-1-propan-2-yloxybutane?
The InChIKey is HWPRSAVUQUTQHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O.C2H6/c1-5-8(4)6-9-7(2)3;1-2/h7-8H,5-6H2,1-4H3;1-2H3.
What are the key properties of ethane;2-methyl-1-propan-2-yloxybutane?
ethane;2-methyl-1-propan-2-yloxybutane has a molecular weight of 160.30 g/mol, XLogP of 3.48, 4 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-yloxybutane is sourced from PubChem (CID 143253111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).