(5S)-3,5-dimethyl-1,3-oxazolidine

C5H11NO — CID 118932917

IUPAC(5S)-3,5-dimethyl-1,3-oxazolidine
SMILESC[C@H]1CN(C)CO1
InChIInChI=1S/C5H11NO/c1-5-3-6(2)4-7-5/h5H,3-4H2,1-2H3/t5-/m0/s1
InChIKeyHMZVWIBGZOAGIO-YFKPBYRVSA-N
MW101.15 g/mol
LogP0.29
Rot. Bonds

About (5S)-3,5-dimethyl-1,3-oxazolidine

(5S)-3,5-dimethyl-1,3-oxazolidine (PubChem CID 118932917) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (5S)-3,5-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name(5S)-3,5-dimethyl-1,3-oxazolidine
PubChem CID118932917
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(5S)-3,5-dimethyl-1,3-oxazolidine
SMILESC[C@H]1CN(C)CO1
InChIInChI=1S/C5H11NO/c1-5-3-6(2)4-7-5/h5H,3-4H2,1-2H3/t5-/m0/s1
InChIKeyHMZVWIBGZOAGIO-YFKPBYRVSA-N
XLogP0.29
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Oxazolidine, 3-methyl-
CID 214264
Oxazolidine, 2,2,3-trimethyl-
CID 254199
3,3-Dimethyl-1,3-oxazolidin-3-ium bromide
CID 14859589
3,3,5-Trimethyl-1,3-oxazolidin-3-ium bromide
CID 14859591
3-Butyl-1,3-oxazolidine
CID 12589268
5,alpha-Dimethyloxazolidine-3-ethanol
CID 89540
Oxazolidine, 2-ethyl-3-methyl-
CID 559469
1-(2-Methoxyethyl)pyrrolidine
CID 12183844
3-Propyl-1,3-oxazolidine
CID 12541791
3,5,5-Trimethyl-1,3-oxazolidine
CID 58319548
3-Methyl-5-propan-2-yl-1,3-oxazolidine
CID 134235866
2-Methoxypropyl(trimethyl)azanium
CID 115400

Frequently Asked Questions

What is the IUPAC name of (5S)-3,5-dimethyl-1,3-oxazolidine?
The IUPAC name of (5S)-3,5-dimethyl-1,3-oxazolidine (CID 118932917) is (5S)-3,5-dimethyl-1,3-oxazolidine.
What is the SMILES notation for (5S)-3,5-dimethyl-1,3-oxazolidine?
The canonical SMILES for (5S)-3,5-dimethyl-1,3-oxazolidine is C[C@H]1CN(C)CO1.
What is the InChIKey of (5S)-3,5-dimethyl-1,3-oxazolidine?
The InChIKey is HMZVWIBGZOAGIO-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H11NO/c1-5-3-6(2)4-7-5/h5H,3-4H2,1-2H3/t5-/m0/s1.
What are the key properties of (5S)-3,5-dimethyl-1,3-oxazolidine?
(5S)-3,5-dimethyl-1,3-oxazolidine has a molecular weight of 101.15 g/mol, XLogP of 0.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-3,5-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 118932917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).