3,4,5-trimethyl-1,3-oxazolidine

C6H13NO — CID 20706187

IUPAC3,4,5-trimethyl-1,3-oxazolidine
SMILESCC1OCN(C)C1C
InChIInChI=1S/C6H13NO/c1-5-6(2)8-4-7(5)3/h5-6H,4H2,1-3H3
InChIKeySHPUTERYDSRCQK-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.68
Rot. Bonds

About 3,4,5-trimethyl-1,3-oxazolidine

3,4,5-trimethyl-1,3-oxazolidine (PubChem CID 20706187) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 3,4,5-trimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name3,4,5-trimethyl-1,3-oxazolidine
PubChem CID20706187
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name3,4,5-trimethyl-1,3-oxazolidine
SMILESCC1OCN(C)C1C
InChIInChI=1S/C6H13NO/c1-5-6(2)8-4-7(5)3/h5-6H,4H2,1-3H3
InChIKeySHPUTERYDSRCQK-UHFFFAOYSA-N
XLogP0.68
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4,5-trimethyl-1,3-oxazolidine?
The IUPAC name of 3,4,5-trimethyl-1,3-oxazolidine (CID 20706187) is 3,4,5-trimethyl-1,3-oxazolidine.
What is the SMILES notation for 3,4,5-trimethyl-1,3-oxazolidine?
The canonical SMILES for 3,4,5-trimethyl-1,3-oxazolidine is CC1OCN(C)C1C.
What is the InChIKey of 3,4,5-trimethyl-1,3-oxazolidine?
The InChIKey is SHPUTERYDSRCQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-5-6(2)8-4-7(5)3/h5-6H,4H2,1-3H3.
What are the key properties of 3,4,5-trimethyl-1,3-oxazolidine?
3,4,5-trimethyl-1,3-oxazolidine has a molecular weight of 115.18 g/mol, XLogP of 0.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5-trimethyl-1,3-oxazolidine is sourced from PubChem (CID 20706187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).