3-methyl-2-propan-2-yl-1,3-oxazolidine

C7H15NO — CID 3039948

IUPAC3-methyl-2-propan-2-yl-1,3-oxazolidine
SMILESCC(C)C1OCCN1C
InChIInChI=1S/C7H15NO/c1-6(2)7-8(3)4-5-9-7/h6-7H,4-5H2,1-3H3
InChIKeyMWICJTMFJMAWMD-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.93
Rot. Bonds1

About 3-methyl-2-propan-2-yl-1,3-oxazolidine

3-methyl-2-propan-2-yl-1,3-oxazolidine (PubChem CID 3039948) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 3-methyl-2-propan-2-yl-1,3-oxazolidine.

Molecular Properties

Compound Name3-methyl-2-propan-2-yl-1,3-oxazolidine
PubChem CID3039948
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name3-methyl-2-propan-2-yl-1,3-oxazolidine
SMILESCC(C)C1OCCN1C
InChIInChI=1S/C7H15NO/c1-6(2)7-8(3)4-5-9-7/h6-7H,4-5H2,1-3H3
InChIKeyMWICJTMFJMAWMD-UHFFFAOYSA-N
XLogP0.93
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186
4-methyl-3-pentan-2-yl-2-propan-2-ylmorpholine
CID 166678583
(2-propan-2-yl-1,3-oxazolidin-3-yl) prop-2-enoate
CID 67923409
ethane;(2R)-2,3,4-trimethylmorpholine
CID 143986046
2-(2-propan-2-yl-1,3-oxazolidin-3-yl)propyl carbonate
CID 57375900
(7S)-4,7-dimethyl-6-propan-2-yl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
CID 166870510
1-methyl-6-propan-2-yl-3,4a,5,7,8,8a-hexahydro-2H-pyrido[3,4-b][1,4]oxazine
CID 178050349
ethane;5-methyl-2-oxa-5-azabicyclo[4.1.0]heptane;sulfane
CID 153330745
(4aS,7aR)-4,6-dimethyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
CID 90339163
(2R,3R)-3-ethyl-2,4-dimethylmorpholine
CID 118134338
2-propan-2-yl-4-propylmorpholine
CID 58468712
1-methyl-2-propan-2-ylazetidine
CID 23588958

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-propan-2-yl-1,3-oxazolidine?
The IUPAC name of 3-methyl-2-propan-2-yl-1,3-oxazolidine (CID 3039948) is 3-methyl-2-propan-2-yl-1,3-oxazolidine.
What is the SMILES notation for 3-methyl-2-propan-2-yl-1,3-oxazolidine?
The canonical SMILES for 3-methyl-2-propan-2-yl-1,3-oxazolidine is CC(C)C1OCCN1C.
What is the InChIKey of 3-methyl-2-propan-2-yl-1,3-oxazolidine?
The InChIKey is MWICJTMFJMAWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(2)7-8(3)4-5-9-7/h6-7H,4-5H2,1-3H3.
What are the key properties of 3-methyl-2-propan-2-yl-1,3-oxazolidine?
3-methyl-2-propan-2-yl-1,3-oxazolidine has a molecular weight of 129.20 g/mol, XLogP of 0.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-propan-2-yl-1,3-oxazolidine is sourced from PubChem (CID 3039948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).