1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol

C14H30O5 — CID 20834285

IUPAC1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol
SMILESCCC(O)COC(C)COC(C)COC(C)COC
InChIInChI=1S/C14H30O5/c1-6-14(15)10-19-13(4)9-18-12(3)8-17-11(2)7-16-5/h11-15H,6-10H2,1-5H3
InChIKeyWLTNLBZUVZXKTC-UHFFFAOYSA-N
MW278.39 g/mol
LogP1.62
Rot. Bonds12

About 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol

1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol (PubChem CID 20834285) has the molecular formula C14H30O5 and a molecular weight of 278.39 g/mol. Its IUPAC name is 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol.

Molecular Properties

Compound Name1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol
PubChem CID20834285
Molecular FormulaC14H30O5
Molecular Weight278.39 g/mol
Exact Mass278.21
IUPAC Name1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol
SMILESCCC(O)COC(C)COC(C)COC(C)COC
InChIInChI=1S/C14H30O5/c1-6-14(15)10-19-13(4)9-18-12(3)8-17-11(2)7-16-5/h11-15H,6-10H2,1-5H3
InChIKeyWLTNLBZUVZXKTC-UHFFFAOYSA-N
XLogP1.62
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.39
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol with MolForge

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Related Compounds

1-[1-(1-methoxypropan-2-yloxy)butan-2-yloxy]butan-2-ol
CID 169296791
1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 107508429
methane;1-methoxybutan-2-ol
CID 161499525
1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991712
1,3-di(butan-2-yloxy)propan-2-ol
CID 22072723
1-(1-methoxypropan-2-yloxy)-7-methyloctane-2,5-diol
CID 106992842
2-methoxybutane;1-methoxybutan-2-ol;methoxyethane
CID 158419492
1-[2,2-difluoroethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106992238
methane;1-methoxy-2-(2-methoxypropoxy)propane
CID 161499840
1-azido-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991332
1-(2-methoxyethylsulfanyl)-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106992328
1-[bis(2-methoxyethyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991830

Frequently Asked Questions

What is the IUPAC name of 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol?
The IUPAC name of 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol (CID 20834285) is 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol.
What is the SMILES notation for 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol?
The canonical SMILES for 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol is CCC(O)COC(C)COC(C)COC(C)COC.
What is the InChIKey of 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol?
The InChIKey is WLTNLBZUVZXKTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O5/c1-6-14(15)10-19-13(4)9-18-12(3)8-17-11(2)7-16-5/h11-15H,6-10H2,1-5H3.
What are the key properties of 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol?
1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol has a molecular weight of 278.39 g/mol, XLogP of 1.62, 12 rotatable bonds, 1 hydrogen bond donors, and 5 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]butan-2-ol is sourced from PubChem (CID 20834285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).