1,2-dimethoxypropane;thulium

C5H12O2Tm — CID 175866702

IUPAC1,2-dimethoxypropane;thulium
SMILESCOCC(C)OC.[Tm]
InChIInChI=1S/C5H12O2.Tm/c1-5(7-3)4-6-2;/h5H,4H2,1-3H3;
InChIKeyCNIPSFYAYLVPKR-UHFFFAOYSA-N
MW273.08 g/mol
LogP0.67
Rot. Bonds3

About 1,2-dimethoxypropane;thulium

1,2-dimethoxypropane;thulium (PubChem CID 175866702) has the molecular formula C5H12O2Tm and a molecular weight of 273.08 g/mol. Its IUPAC name is 1,2-dimethoxypropane;thulium.

Molecular Properties

Compound Name1,2-dimethoxypropane;thulium
PubChem CID175866702
Molecular FormulaC5H12O2Tm
Molecular Weight273.08 g/mol
Exact Mass273.02
IUPAC Name1,2-dimethoxypropane;thulium
SMILESCOCC(C)OC.[Tm]
InChIInChI=1S/C5H12O2.Tm/c1-5(7-3)4-6-2;/h5H,4H2,1-3H3;
InChIKeyCNIPSFYAYLVPKR-UHFFFAOYSA-N
XLogP0.67
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.08
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethoxypropane;thulium?
The IUPAC name of 1,2-dimethoxypropane;thulium (CID 175866702) is 1,2-dimethoxypropane;thulium.
What is the SMILES notation for 1,2-dimethoxypropane;thulium?
The canonical SMILES for 1,2-dimethoxypropane;thulium is COCC(C)OC.[Tm].
What is the InChIKey of 1,2-dimethoxypropane;thulium?
The InChIKey is CNIPSFYAYLVPKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O2.Tm/c1-5(7-3)4-6-2;/h5H,4H2,1-3H3;.
What are the key properties of 1,2-dimethoxypropane;thulium?
1,2-dimethoxypropane;thulium has a molecular weight of 273.08 g/mol, XLogP of 0.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethoxypropane;thulium is sourced from PubChem (CID 175866702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).