1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane

C16H34O4 — CID 155228803

IUPAC1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane
SMILESCOCC(C)COCC(C)COCC(C)COC(C)C
InChIInChI=1S/C16H34O4/c1-13(2)20-12-16(5)11-19-10-15(4)9-18-8-14(3)7-17-6/h13-16H,7-12H2,1-6H3
InChIKeyJGZFBVUDEDBWCO-UHFFFAOYSA-N
MW290.44 g/mol
LogP3.00
Rot. Bonds13

About 1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane

1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane (PubChem CID 155228803) has the molecular formula C16H34O4 and a molecular weight of 290.44 g/mol. Its IUPAC name is 1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane.

Molecular Properties

Compound Name1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane
PubChem CID155228803
Molecular FormulaC16H34O4
Molecular Weight290.44 g/mol
Exact Mass290.25
IUPAC Name1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane
SMILESCOCC(C)COCC(C)COCC(C)COC(C)C
InChIInChI=1S/C16H34O4/c1-13(2)20-12-16(5)11-19-10-15(4)9-18-8-14(3)7-17-6/h13-16H,7-12H2,1-6H3
InChIKeyJGZFBVUDEDBWCO-UHFFFAOYSA-N
XLogP3.00
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-1-butoxy-3-methoxy-2-methylpropane
CID 90383590
hydroxy-(3-methoxy-2-methylpropoxy)-dimethylphosphanium
CID 123564196
1-methoxy-2,4-bis(methoxymethyl)-5-propan-2-yloxypentane
CID 134479916
(2R)-1-methoxy-2-methyl-3-[(2-methylpropan-2-yl)oxy]propane
CID 90381386
(2S)-1-methoxy-3-propan-2-yloxypropan-2-amine
CID 164877074
1,3-dimethoxy-2-methylpropane;3-methoxy-2-methylpropan-1-ol
CID 157414663
ethane;2-methyl-1-propan-2-yloxybutane
CID 143253111
2-[3-[3-(2-hydroxyethoxy)-2-methylpropoxy]-2-methylpropoxy]ethanol
CID 18784446
N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine
CID 176738332
1,2,3,4,5-pentamethoxy-6-propan-2-yloxyhexane
CID 123753623
1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine
CID 176738285
N,2-dimethyl-3-propan-2-yloxypropan-1-amine
CID 103635829

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane?
The IUPAC name of 1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane (CID 155228803) is 1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane.
What is the SMILES notation for 1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane?
The canonical SMILES for 1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane is COCC(C)COCC(C)COCC(C)COC(C)C.
What is the InChIKey of 1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane?
The InChIKey is JGZFBVUDEDBWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O4/c1-13(2)20-12-16(5)11-19-10-15(4)9-18-8-14(3)7-17-6/h13-16H,7-12H2,1-6H3.
What are the key properties of 1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane?
1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane has a molecular weight of 290.44 g/mol, XLogP of 3.00, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane is sourced from PubChem (CID 155228803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).