methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol

C14H34O3 — CID 137497560

IUPACmethanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol
SMILESCC(C)O.CCC(C)(C)OC(C)(C)CC.CO
InChIInChI=1S/C10H22O.C3H8O.CH4O/c1-7-9(3,4)11-10(5,6)8-2;1-3(2)4;1-2/h7-8H2,1-6H3;3-4H,1-2H3;2H,1H3
InChIKeyLDVCVBAYMSXCNA-UHFFFAOYSA-N
MW250.42 g/mol
LogP3.38
Rot. Bonds4

About methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol

methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol (PubChem CID 137497560) has the molecular formula C14H34O3 and a molecular weight of 250.42 g/mol. Its IUPAC name is methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol.

Molecular Properties

Compound Namemethanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol
PubChem CID137497560
Molecular FormulaC14H34O3
Molecular Weight250.42 g/mol
Exact Mass250.25
IUPAC Namemethanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol
SMILESCC(C)O.CCC(C)(C)OC(C)(C)CC.CO
InChIInChI=1S/C10H22O.C3H8O.CH4O/c1-7-9(3,4)11-10(5,6)8-2;1-3(2)4;1-2/h7-8H2,1-6H3;3-4H,1-2H3;2H,1H3
InChIKeyLDVCVBAYMSXCNA-UHFFFAOYSA-N
XLogP3.38
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.42
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(2-methylbutan-2-yloxy)butane;hydrochloride
CID 87152227
sodium 2-methyl-2-(2-methylbutan-2-yloxy)butane
CID 24898418
2,4-dimethyl-2-(2-methylbutan-2-yloxy)hexane
CID 177210579
ethanol;methanol;2-methylpropan-2-ol;propan-2-ol
CID 157184290
1-amino-1-(2-methylbutan-2-yloxy)ethanol
CID 87134275
2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane
CID 155274945
2,4-dimethyl-2-(2-methylbutan-2-yloxy)pentanoic acid
CID 114989185
methanol;2-methylpropan-2-ol;bis(propan-2-ol)
CID 173031794
2-methylbutan-2-yl 2-methylpropaneperoxoate
CID 54000649
N-ethyl-2-methyl-2-(2-methylbutan-2-yloxy)propan-1-amine
CID 62353804
3-methyl-5-(2-methylbutan-2-yloxy)pentan-2-ol
CID 90834044
methanol;pentakis(propan-2-ol)
CID 19010899

Frequently Asked Questions

What is the IUPAC name of methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol?
The IUPAC name of methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol (CID 137497560) is methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol.
What is the SMILES notation for methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol?
The canonical SMILES for methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol is CC(C)O.CCC(C)(C)OC(C)(C)CC.CO.
What is the InChIKey of methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol?
The InChIKey is LDVCVBAYMSXCNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O.C3H8O.CH4O/c1-7-9(3,4)11-10(5,6)8-2;1-3(2)4;1-2/h7-8H2,1-6H3;3-4H,1-2H3;2H,1H3.
What are the key properties of methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol?
methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol has a molecular weight of 250.42 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol is sourced from PubChem (CID 137497560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).