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

C8H17NO — CID 14342983

IUPAC2-(2-methylpropyl)-1,3-oxazinane
SMILESCC(C)CC1NCCCO1
InChIInChI=1S/C8H17NO/c1-7(2)6-8-9-4-3-5-10-8/h7-9H,3-6H2,1-2H3
InChIKeyWPABKPJGCXEBBO-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.37
Rot. Bonds2

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

2-(2-methylpropyl)-1,3-oxazinane (PubChem CID 14342983) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(2-methylpropyl)-1,3-oxazinane.

Molecular Properties

Compound Name2-(2-methylpropyl)-1,3-oxazinane
PubChem CID14342983
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(2-methylpropyl)-1,3-oxazinane
SMILESCC(C)CC1NCCCO1
InChIInChI=1S/C8H17NO/c1-7(2)6-8-9-4-3-5-10-8/h7-9H,3-6H2,1-2H3
InChIKeyWPABKPJGCXEBBO-UHFFFAOYSA-N
XLogP1.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-methylpropyl)-1,3-oxazinane 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-(2-methylpropyl)-1,3-oxazinane?
The IUPAC name of 2-(2-methylpropyl)-1,3-oxazinane (CID 14342983) is 2-(2-methylpropyl)-1,3-oxazinane.
What is the SMILES notation for 2-(2-methylpropyl)-1,3-oxazinane?
The canonical SMILES for 2-(2-methylpropyl)-1,3-oxazinane is CC(C)CC1NCCCO1.
What is the InChIKey of 2-(2-methylpropyl)-1,3-oxazinane?
The InChIKey is WPABKPJGCXEBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)6-8-9-4-3-5-10-8/h7-9H,3-6H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)-1,3-oxazinane?
2-(2-methylpropyl)-1,3-oxazinane has a molecular weight of 143.23 g/mol, XLogP of 1.37, 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-oxazinane is sourced from PubChem (CID 14342983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).