1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane

C15H32O4 — CID 140766822

IUPAC1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane
SMILESCOCC(C)OCC(C)OCC(C)OCCC(C)C
InChIInChI=1S/C15H32O4/c1-12(2)7-8-17-14(4)10-19-15(5)11-18-13(3)9-16-6/h12-15H,7-11H2,1-6H3
InChIKeyIXZTWSYHRMISLW-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.89
Rot. Bonds12

About 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane

1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane (PubChem CID 140766822) has the molecular formula C15H32O4 and a molecular weight of 276.42 g/mol. Its IUPAC name is 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane.

Molecular Properties

Compound Name1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane
PubChem CID140766822
Molecular FormulaC15H32O4
Molecular Weight276.42 g/mol
Exact Mass276.23
IUPAC Name1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane
SMILESCOCC(C)OCC(C)OCC(C)OCCC(C)C
InChIInChI=1S/C15H32O4/c1-12(2)7-8-17-14(4)10-19-15(5)11-18-13(3)9-16-6/h12-15H,7-11H2,1-6H3
InChIKeyIXZTWSYHRMISLW-UHFFFAOYSA-N
XLogP2.89
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[2-(3-methylbutoxy)propoxy]propoxy]propan-1-ol
CID 87594650
methane;1-methoxy-2-(2-methoxypropoxy)propane
CID 161499840
(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-(2-methoxyethoxy)propoxy]propoxy]propoxy]propoxy]-1-[(2R)-propan-2-yl]oxypropane
CID 172636483
1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]hexane
CID 140766817
2-(2-fluoroethoxy)-1-methoxypropane
CID 175717335
CID 162272100
CID 162272100
1-(1-methoxypropan-2-yloxy)-7-methyloctane-2,5-diol
CID 106992842
1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 107508429
1-(4-bromobutan-2-yloxy)-3-methylbutane
CID 131855692
1-methoxy-2-(2-methoxypropoxy)propane;pentane
CID 118376955
1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol
CID 20834285
1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane
CID 158788669

Frequently Asked Questions

What is the IUPAC name of 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane?
The IUPAC name of 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane (CID 140766822) is 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane.
What is the SMILES notation for 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane?
The canonical SMILES for 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane is COCC(C)OCC(C)OCC(C)OCCC(C)C.
What is the InChIKey of 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane?
The InChIKey is IXZTWSYHRMISLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O4/c1-12(2)7-8-17-14(4)10-19-15(5)11-18-13(3)9-16-6/h12-15H,7-11H2,1-6H3.
What are the key properties of 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane?
1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane has a molecular weight of 276.42 g/mol, XLogP of 2.89, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane is sourced from PubChem (CID 140766822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).