5,5-dimethyl-1,3-oxazolidine

C5H11NO — CID 15326616

IUPAC5,5-dimethyl-1,3-oxazolidine
SMILESCC1(C)CNCO1
InChIInChI=1S/C5H11NO/c1-5(2)3-6-4-7-5/h6H,3-4H2,1-2H3
InChIKeyUXXYSKJOWOZWPP-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.34
Rot. Bonds

About 5,5-dimethyl-1,3-oxazolidine

5,5-dimethyl-1,3-oxazolidine (PubChem CID 15326616) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 5,5-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name5,5-dimethyl-1,3-oxazolidine
PubChem CID15326616
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name5,5-dimethyl-1,3-oxazolidine
SMILESCC1(C)CNCO1
InChIInChI=1S/C5H11NO/c1-5(2)3-6-4-7-5/h6H,3-4H2,1-2H3
InChIKeyUXXYSKJOWOZWPP-UHFFFAOYSA-N
XLogP0.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,5'-Dimethyl-2-thiooxazolidone
CID 3034515
5-Methyloxazolidine
CID 536661
5-Trimethy loxazolidine
CID 55287585
(2-Methoxy-2-methylpropyl)(methyl)amine
CID 58989744
5-Ethyl-1,3-oxazolidine
CID 13764652
2,2,5,5-Tetramethyloxazolidine
CID 54533799
(5S)-5-Methyl-1,3-oxazolidine
CID 58880505
CID 59694725
CID 59694725
CID 59694761
CID 59694761
5-(Methoxymethyl)-5-methyl-1,3-oxazolidine
CID 67808440
(5R)-5-Methyl-1,3-oxazolidine
CID 68165742
Ethane;5-methyl-1,3-oxazolidine
CID 70619826

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-1,3-oxazolidine?
The IUPAC name of 5,5-dimethyl-1,3-oxazolidine (CID 15326616) is 5,5-dimethyl-1,3-oxazolidine.
What is the SMILES notation for 5,5-dimethyl-1,3-oxazolidine?
The canonical SMILES for 5,5-dimethyl-1,3-oxazolidine is CC1(C)CNCO1.
What is the InChIKey of 5,5-dimethyl-1,3-oxazolidine?
The InChIKey is UXXYSKJOWOZWPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-5(2)3-6-4-7-5/h6H,3-4H2,1-2H3.
What are the key properties of 5,5-dimethyl-1,3-oxazolidine?
5,5-dimethyl-1,3-oxazolidine has a molecular weight of 101.15 g/mol, XLogP of 0.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 15326616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).