2-(2-methylpropyl)-1,3-oxazolidine

C7H15NO — CID 19753602

IUPAC2-(2-methylpropyl)-1,3-oxazolidine
SMILESCC(C)CC1NCCO1
InChIInChI=1S/C7H15NO/c1-6(2)5-7-8-3-4-9-7/h6-8H,3-5H2,1-2H3
InChIKeyYGRAOGDVKXUBJT-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.98
Rot. Bonds2

About 2-(2-methylpropyl)-1,3-oxazolidine

2-(2-methylpropyl)-1,3-oxazolidine (PubChem CID 19753602) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-(2-methylpropyl)-1,3-oxazolidine.

Molecular Properties

Compound Name2-(2-methylpropyl)-1,3-oxazolidine
PubChem CID19753602
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-(2-methylpropyl)-1,3-oxazolidine
SMILESCC(C)CC1NCCO1
InChIInChI=1S/C7H15NO/c1-6(2)5-7-8-3-4-9-7/h6-8H,3-5H2,1-2H3
InChIKeyYGRAOGDVKXUBJT-UHFFFAOYSA-N
XLogP0.98
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-1,3-oxazolidine?
The IUPAC name of 2-(2-methylpropyl)-1,3-oxazolidine (CID 19753602) is 2-(2-methylpropyl)-1,3-oxazolidine.
What is the SMILES notation for 2-(2-methylpropyl)-1,3-oxazolidine?
The canonical SMILES for 2-(2-methylpropyl)-1,3-oxazolidine is CC(C)CC1NCCO1.
What is the InChIKey of 2-(2-methylpropyl)-1,3-oxazolidine?
The InChIKey is YGRAOGDVKXUBJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(2)5-7-8-3-4-9-7/h6-8H,3-5H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)-1,3-oxazolidine?
2-(2-methylpropyl)-1,3-oxazolidine has a molecular weight of 129.20 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-1,3-oxazolidine is sourced from PubChem (CID 19753602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).