2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol

C10H24O5 — CID 87149453

IUPAC2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol
SMILESCC(O)CO.COC(C)COC(C)CO
InChIInChI=1S/C7H16O3.C3H8O2/c1-6(4-8)10-5-7(2)9-3;1-3(5)2-4/h6-8H,4-5H2,1-3H3;3-5H,2H2,1H3
InChIKeySRLXEGITXWAGGH-UHFFFAOYSA-N
MW224.30 g/mol
LogP-0.22
Rot. Bonds6

About 2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol

2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol (PubChem CID 87149453) has the molecular formula C10H24O5 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol.

Molecular Properties

Compound Name2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol
PubChem CID87149453
Molecular FormulaC10H24O5
Molecular Weight224.30 g/mol
Exact Mass224.16
IUPAC Name2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol
SMILESCC(O)CO.COC(C)COC(C)CO
InChIInChI=1S/C7H16O3.C3H8O2/c1-6(4-8)10-5-7(2)9-3;1-3(5)2-4/h6-8H,4-5H2,1-3H3;3-5H,2H2,1H3
InChIKeySRLXEGITXWAGGH-UHFFFAOYSA-N
XLogP-0.22
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol?
The IUPAC name of 2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol (CID 87149453) is 2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol.
What is the SMILES notation for 2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol?
The canonical SMILES for 2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol is CC(O)CO.COC(C)COC(C)CO.
What is the InChIKey of 2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol?
The InChIKey is SRLXEGITXWAGGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O3.C3H8O2/c1-6(4-8)10-5-7(2)9-3;1-3(5)2-4/h6-8H,4-5H2,1-3H3;3-5H,2H2,1H3.
What are the key properties of 2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol?
2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol has a molecular weight of 224.30 g/mol, XLogP of -0.22, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxypropoxy)propan-1-ol;propane-1,2-diol is sourced from PubChem (CID 87149453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).