2,2-dimethyl-1,3-oxazolidine;2-methylbutane

C10H23NO — CID 142077716

IUPAC2,2-dimethyl-1,3-oxazolidine;2-methylbutane
SMILESCC1(C)NCCO1.CCC(C)C
InChIInChI=1S/C5H11NO.C5H12/c1-5(2)6-3-4-7-5;1-4-5(2)3/h6H,3-4H2,1-2H3;5H,4H2,1-3H3
InChIKeyGICOORSEHQXLRA-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.39
Rot. Bonds1

About 2,2-dimethyl-1,3-oxazolidine;2-methylbutane

2,2-dimethyl-1,3-oxazolidine;2-methylbutane (PubChem CID 142077716) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2,2-dimethyl-1,3-oxazolidine;2-methylbutane.

Molecular Properties

Compound Name2,2-dimethyl-1,3-oxazolidine;2-methylbutane
PubChem CID142077716
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2,2-dimethyl-1,3-oxazolidine;2-methylbutane
SMILESCC1(C)NCCO1.CCC(C)C
InChIInChI=1S/C5H11NO.C5H12/c1-5(2)6-3-4-7-5;1-4-5(2)3/h6H,3-4H2,1-2H3;5H,4H2,1-3H3
InChIKeyGICOORSEHQXLRA-UHFFFAOYSA-N
XLogP2.39
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1,3-oxazolidine;2-methylbutane?
The IUPAC name of 2,2-dimethyl-1,3-oxazolidine;2-methylbutane (CID 142077716) is 2,2-dimethyl-1,3-oxazolidine;2-methylbutane.
What is the SMILES notation for 2,2-dimethyl-1,3-oxazolidine;2-methylbutane?
The canonical SMILES for 2,2-dimethyl-1,3-oxazolidine;2-methylbutane is CC1(C)NCCO1.CCC(C)C.
What is the InChIKey of 2,2-dimethyl-1,3-oxazolidine;2-methylbutane?
The InChIKey is GICOORSEHQXLRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C5H12/c1-5(2)6-3-4-7-5;1-4-5(2)3/h6H,3-4H2,1-2H3;5H,4H2,1-3H3.
What are the key properties of 2,2-dimethyl-1,3-oxazolidine;2-methylbutane?
2,2-dimethyl-1,3-oxazolidine;2-methylbutane has a molecular weight of 173.30 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1,3-oxazolidine;2-methylbutane is sourced from PubChem (CID 142077716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).