2-methylpropane;4,4,6-trimethyloxazine

C11H21NO — CID 155597159

IUPAC2-methylpropane;4,4,6-trimethyloxazine
SMILESCC(C)C.CC1=CC(C)(C)C=NO1
InChIInChI=1S/C7H11NO.C4H10/c1-6-4-7(2,3)5-8-9-6;1-4(2)3/h4-5H,1-3H3;4H,1-3H3
InChIKeyRFWDLDUAEINPPG-UHFFFAOYSA-N
MW183.29 g/mol
LogP3.59
Rot. Bonds

About 2-methylpropane;4,4,6-trimethyloxazine

2-methylpropane;4,4,6-trimethyloxazine (PubChem CID 155597159) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-methylpropane;4,4,6-trimethyloxazine.

Molecular Properties

Compound Name2-methylpropane;4,4,6-trimethyloxazine
PubChem CID155597159
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-methylpropane;4,4,6-trimethyloxazine
SMILESCC(C)C.CC1=CC(C)(C)C=NO1
InChIInChI=1S/C7H11NO.C4H10/c1-6-4-7(2,3)5-8-9-6;1-4(2)3/h4-5H,1-3H3;4H,1-3H3
InChIKeyRFWDLDUAEINPPG-UHFFFAOYSA-N
XLogP3.59
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methylpropane;4,4,6-trimethyloxazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methylpropane;4,4,6-trimethyloxazine?
The IUPAC name of 2-methylpropane;4,4,6-trimethyloxazine (CID 155597159) is 2-methylpropane;4,4,6-trimethyloxazine.
What is the SMILES notation for 2-methylpropane;4,4,6-trimethyloxazine?
The canonical SMILES for 2-methylpropane;4,4,6-trimethyloxazine is CC(C)C.CC1=CC(C)(C)C=NO1.
What is the InChIKey of 2-methylpropane;4,4,6-trimethyloxazine?
The InChIKey is RFWDLDUAEINPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO.C4H10/c1-6-4-7(2,3)5-8-9-6;1-4(2)3/h4-5H,1-3H3;4H,1-3H3.
What are the key properties of 2-methylpropane;4,4,6-trimethyloxazine?
2-methylpropane;4,4,6-trimethyloxazine has a molecular weight of 183.29 g/mol, XLogP of 3.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropane;4,4,6-trimethyloxazine is sourced from PubChem (CID 155597159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).