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

C7H17NO2 — CID 142359357

IUPAC2,4-dimethyl-1,2-oxazolidin-3-ol;ethane
SMILESCC.CC1CON(C)C1O
InChIInChI=1S/C5H11NO2.C2H6/c1-4-3-8-6(2)5(4)7;1-2/h4-5,7H,3H2,1-2H3;1-2H3
InChIKeyDYPQMCZJDIILTA-UHFFFAOYSA-N
MW147.22 g/mol
LogP0.84
Rot. Bonds

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

2,4-dimethyl-1,2-oxazolidin-3-ol;ethane (PubChem CID 142359357) has the molecular formula C7H17NO2 and a molecular weight of 147.22 g/mol. Its IUPAC name is 2,4-dimethyl-1,2-oxazolidin-3-ol;ethane.

Molecular Properties

Compound Name2,4-dimethyl-1,2-oxazolidin-3-ol;ethane
PubChem CID142359357
Molecular FormulaC7H17NO2
Molecular Weight147.22 g/mol
Exact Mass147.13
IUPAC Name2,4-dimethyl-1,2-oxazolidin-3-ol;ethane
SMILESCC.CC1CON(C)C1O
InChIInChI=1S/C5H11NO2.C2H6/c1-4-3-8-6(2)5(4)7;1-2/h4-5,7H,3H2,1-2H3;1-2H3
InChIKeyDYPQMCZJDIILTA-UHFFFAOYSA-N
XLogP0.84
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 50.84
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;ethane?
The IUPAC name of 2,4-dimethyl-1,2-oxazolidin-3-ol;ethane (CID 142359357) is 2,4-dimethyl-1,2-oxazolidin-3-ol;ethane.
What is the SMILES notation for 2,4-dimethyl-1,2-oxazolidin-3-ol;ethane?
The canonical SMILES for 2,4-dimethyl-1,2-oxazolidin-3-ol;ethane is CC.CC1CON(C)C1O.
What is the InChIKey of 2,4-dimethyl-1,2-oxazolidin-3-ol;ethane?
The InChIKey is DYPQMCZJDIILTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2.C2H6/c1-4-3-8-6(2)5(4)7;1-2/h4-5,7H,3H2,1-2H3;1-2H3.
What are the key properties of 2,4-dimethyl-1,2-oxazolidin-3-ol;ethane?
2,4-dimethyl-1,2-oxazolidin-3-ol;ethane has a molecular weight of 147.22 g/mol, XLogP of 0.84, 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;ethane is sourced from PubChem (CID 142359357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).