2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol

C14H32O5 — CID 134346005

IUPAC2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
SMILESCC(O)COC(C)COC(C)CO.CCOC(C)C
InChIInChI=1S/C9H20O4.C5H12O/c1-7(11)5-12-9(3)6-13-8(2)4-10;1-4-6-5(2)3/h7-11H,4-6H2,1-3H3;5H,4H2,1-3H3
InChIKeyPBVHLBFROGTCSK-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.60
Rot. Bonds9

About 2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol

2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol (PubChem CID 134346005) has the molecular formula C14H32O5 and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol.

Molecular Properties

Compound Name2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
PubChem CID134346005
Molecular FormulaC14H32O5
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
SMILESCC(O)COC(C)COC(C)CO.CCOC(C)C
InChIInChI=1S/C9H20O4.C5H12O/c1-7(11)5-12-9(3)6-13-8(2)4-10;1-4-6-5(2)3/h7-11H,4-6H2,1-3H3;5H,4H2,1-3H3
InChIKeyPBVHLBFROGTCSK-UHFFFAOYSA-N
XLogP1.60
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-ethoxypropane;2-[2-(2-hydroxypropoxy)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

(2R)-2-[(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-hydroxypropoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 135398128
2-[(2S)-2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 57250995
(2R)-2-[(2R)-2-[(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-hydroxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 52944184
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 129258007
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 22051694
1-ethoxy-2-(2-ethoxypropoxy)propane;2-(2-hydroxypropoxy)propan-1-ol
CID 157472623
1-ethoxypropan-2-ol;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 161457243
boric acid;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 175051763
2-(2-hydroxypropoxy)propan-1-ol;methoxyethane
CID 87090145
2-butan-2-yloxybutane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 87745303
2-(2-hydroxypropoxy)propan-1-ol;2-methyl-1-propan-2-yloxypropane
CID 174682815
2-(2-ethoxypropoxy)propyl acetate;2-(2-hydroxypropoxy)propan-1-ol
CID 158412024

Frequently Asked Questions

What is the IUPAC name of 2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol?
The IUPAC name of 2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol (CID 134346005) is 2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol.
What is the SMILES notation for 2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol?
The canonical SMILES for 2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol is CC(O)COC(C)COC(C)CO.CCOC(C)C.
What is the InChIKey of 2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol?
The InChIKey is PBVHLBFROGTCSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O4.C5H12O/c1-7(11)5-12-9(3)6-13-8(2)4-10;1-4-6-5(2)3/h7-11H,4-6H2,1-3H3;5H,4H2,1-3H3.
What are the key properties of 2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol?
2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol has a molecular weight of 280.41 g/mol, XLogP of 1.60, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol is sourced from PubChem (CID 134346005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).