2,4-dimethyl-1,2-oxazolidin-3-ol

C5H11NO2 — CID 142359358

IUPAC2,4-dimethyl-1,2-oxazolidin-3-ol
SMILESCC1CON(C)C1O
InChIInChI=1S/C5H11NO2/c1-4-3-8-6(2)5(4)7/h4-5,7H,3H2,1-2H3
InChIKeyDHIQDHLRQFCUPZ-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.18
Rot. Bonds

About 2,4-dimethyl-1,2-oxazolidin-3-ol

2,4-dimethyl-1,2-oxazolidin-3-ol (PubChem CID 142359358) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is 2,4-dimethyl-1,2-oxazolidin-3-ol.

Molecular Properties

Compound Name2,4-dimethyl-1,2-oxazolidin-3-ol
PubChem CID142359358
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name2,4-dimethyl-1,2-oxazolidin-3-ol
SMILESCC1CON(C)C1O
InChIInChI=1S/C5H11NO2/c1-4-3-8-6(2)5(4)7/h4-5,7H,3H2,1-2H3
InChIKeyDHIQDHLRQFCUPZ-UHFFFAOYSA-N
XLogP-0.18
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1,2-oxazolidin-3-ol?
The IUPAC name of 2,4-dimethyl-1,2-oxazolidin-3-ol (CID 142359358) is 2,4-dimethyl-1,2-oxazolidin-3-ol.
What is the SMILES notation for 2,4-dimethyl-1,2-oxazolidin-3-ol?
The canonical SMILES for 2,4-dimethyl-1,2-oxazolidin-3-ol is CC1CON(C)C1O.
What is the InChIKey of 2,4-dimethyl-1,2-oxazolidin-3-ol?
The InChIKey is DHIQDHLRQFCUPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-4-3-8-6(2)5(4)7/h4-5,7H,3H2,1-2H3.
What are the key properties of 2,4-dimethyl-1,2-oxazolidin-3-ol?
2,4-dimethyl-1,2-oxazolidin-3-ol has a molecular weight of 117.15 g/mol, XLogP of -0.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1,2-oxazolidin-3-ol is sourced from PubChem (CID 142359358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).