3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine

C10H16N2O — CID 171801464

IUPAC3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
SMILESCc1ncc2n1C(C(C)C)COC2
InChIInChI=1S/C10H16N2O/c1-7(2)10-6-13-5-9-4-11-8(3)12(9)10/h4,7,10H,5-6H2,1-3H3
InChIKeyYVRXHVBXSPJBTL-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.92
Rot. Bonds1

About 3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine

3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine (PubChem CID 171801464) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine.

Molecular Properties

Compound Name3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
PubChem CID171801464
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
SMILESCc1ncc2n1C(C(C)C)COC2
InChIInChI=1S/C10H16N2O/c1-7(2)10-6-13-5-9-4-11-8(3)12(9)10/h4,7,10H,5-6H2,1-3H3
InChIKeyYVRXHVBXSPJBTL-UHFFFAOYSA-N
XLogP1.92
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine 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 3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The IUPAC name of 3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine (CID 171801464) is 3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine.
What is the SMILES notation for 3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The canonical SMILES for 3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine is Cc1ncc2n1C(C(C)C)COC2.
What is the InChIKey of 3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The InChIKey is YVRXHVBXSPJBTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7(2)10-6-13-5-9-4-11-8(3)12(9)10/h4,7,10H,5-6H2,1-3H3.
What are the key properties of 3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine has a molecular weight of 180.25 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine is sourced from PubChem (CID 171801464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).