1,2-dimethoxypropane;ytterbium

C5H12O2Yb — CID 175853617

IUPAC1,2-dimethoxypropane;ytterbium
SMILESCOCC(C)OC.[Yb]
InChIInChI=1S/C5H12O2.Yb/c1-5(7-3)4-6-2;/h5H,4H2,1-3H3;
InChIKeyPFJGUHHAWBIVAA-UHFFFAOYSA-N
MW277.19 g/mol
LogP0.67
Rot. Bonds3

About 1,2-dimethoxypropane;ytterbium

1,2-dimethoxypropane;ytterbium (PubChem CID 175853617) has the molecular formula C5H12O2Yb and a molecular weight of 277.19 g/mol. Its IUPAC name is 1,2-dimethoxypropane;ytterbium.

Molecular Properties

Compound Name1,2-dimethoxypropane;ytterbium
PubChem CID175853617
Molecular FormulaC5H12O2Yb
Molecular Weight277.19 g/mol
Exact Mass278.02
IUPAC Name1,2-dimethoxypropane;ytterbium
SMILESCOCC(C)OC.[Yb]
InChIInChI=1S/C5H12O2.Yb/c1-5(7-3)4-6-2;/h5H,4H2,1-3H3;
InChIKeyPFJGUHHAWBIVAA-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 ≤ 500277.19
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;ytterbium?
The IUPAC name of 1,2-dimethoxypropane;ytterbium (CID 175853617) is 1,2-dimethoxypropane;ytterbium.
What is the SMILES notation for 1,2-dimethoxypropane;ytterbium?
The canonical SMILES for 1,2-dimethoxypropane;ytterbium is COCC(C)OC.[Yb].
What is the InChIKey of 1,2-dimethoxypropane;ytterbium?
The InChIKey is PFJGUHHAWBIVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O2.Yb/c1-5(7-3)4-6-2;/h5H,4H2,1-3H3;.
What are the key properties of 1,2-dimethoxypropane;ytterbium?
1,2-dimethoxypropane;ytterbium has a molecular weight of 277.19 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;ytterbium is sourced from PubChem (CID 175853617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).