2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol

C18H38O6 — CID 87591136

IUPAC2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
SMILESCCCOC(C)COC(C)COC(C)COC(C)COC(C)CO
InChIInChI=1S/C18H38O6/c1-7-8-20-15(3)10-22-17(5)12-24-18(6)13-23-16(4)11-21-14(2)9-19/h14-19H,7-13H2,1-6H3
InChIKeyPNQYVTVZTFUAIA-UHFFFAOYSA-N
MW350.50 g/mol
LogP2.41
Rot. Bonds16

About 2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol

2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol (PubChem CID 87591136) has the molecular formula C18H38O6 and a molecular weight of 350.50 g/mol. Its IUPAC name is 2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol.

Molecular Properties

Compound Name2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
PubChem CID87591136
Molecular FormulaC18H38O6
Molecular Weight350.50 g/mol
Exact Mass350.27
IUPAC Name2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
SMILESCCCOC(C)COC(C)COC(C)COC(C)COC(C)CO
InChIInChI=1S/C18H38O6/c1-7-8-20-15(3)10-22-17(5)12-24-18(6)13-23-16(4)11-21-14(2)9-19/h14-19H,7-13H2,1-6H3
InChIKeyPNQYVTVZTFUAIA-UHFFFAOYSA-N
XLogP2.41
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.50
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 88651680
2-[2-[2-[2-(2-decoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
CID 139973297
2-[2-[2-[2-(2-octadecoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
CID 11478535
2-(2-heptoxypropoxy)propan-1-ol
CID 90302123
2-[2-(2-tetradecoxypropoxy)propoxy]propan-1-ol
CID 11234638
2-[2-(2-hexoxypropoxy)propoxy]propan-1-ol
CID 87247027
2-[2-[2-(3-methylbutoxy)propoxy]propoxy]propan-1-ol
CID 87594650
2-[1-(2-propoxypropoxy)propan-2-yloxy]propan-1-ol
CID 57495087
2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 101170306
(2S)-2-(2-hydroxyethoxy)propan-1-ol
CID 87093044
2-(2-hydroxypropoxy)propan-1-ol;1-propoxypropane
CID 23067081
2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol;1-propoxybutane
CID 87650391

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol?
The IUPAC name of 2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol (CID 87591136) is 2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol.
What is the SMILES notation for 2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol?
The canonical SMILES for 2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol is CCCOC(C)COC(C)COC(C)COC(C)COC(C)CO.
What is the InChIKey of 2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol?
The InChIKey is PNQYVTVZTFUAIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O6/c1-7-8-20-15(3)10-22-17(5)12-24-18(6)13-23-16(4)11-21-14(2)9-19/h14-19H,7-13H2,1-6H3.
What are the key properties of 2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol?
2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol has a molecular weight of 350.50 g/mol, XLogP of 2.41, 16 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol is sourced from PubChem (CID 87591136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).