3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine

C11H24N2O — CID 146667546

IUPAC3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine
SMILESCC1(C)NC(C(C)(C)C(C)(C)N)CO1
InChIInChI=1S/C11H24N2O/c1-9(2,10(3,4)12)8-7-14-11(5,6)13-8/h8,13H,7,12H2,1-6H3
InChIKeyUUTZJMKSWYKSRM-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.47
Rot. Bonds2

About 3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine

3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine (PubChem CID 146667546) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine.

Molecular Properties

Compound Name3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine
PubChem CID146667546
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine
SMILESCC1(C)NC(C(C)(C)C(C)(C)N)CO1
InChIInChI=1S/C11H24N2O/c1-9(2,10(3,4)12)8-7-14-11(5,6)13-8/h8,13H,7,12H2,1-6H3
InChIKeyUUTZJMKSWYKSRM-UHFFFAOYSA-N
XLogP1.47
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine?
The IUPAC name of 3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine (CID 146667546) is 3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine.
What is the SMILES notation for 3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine?
The canonical SMILES for 3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine is CC1(C)NC(C(C)(C)C(C)(C)N)CO1.
What is the InChIKey of 3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine?
The InChIKey is UUTZJMKSWYKSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2,10(3,4)12)8-7-14-11(5,6)13-8/h8,13H,7,12H2,1-6H3.
What are the key properties of 3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine?
3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethyl-1,3-oxazolidin-4-yl)-2,3-dimethylbutan-2-amine is sourced from PubChem (CID 146667546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).