2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide

C13H26N2O — CID 156628311

IUPAC2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide
SMILESCC(C)NC(=O)C(C)(C)C1CN(C(C)C)C1
InChIInChI=1S/C13H26N2O/c1-9(2)14-12(16)13(5,6)11-7-15(8-11)10(3)4/h9-11H,7-8H2,1-6H3,(H,14,16)
InChIKeyWOKWVWLVIWEYNL-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.88
Rot. Bonds4

About 2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide

2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide (PubChem CID 156628311) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide.

Molecular Properties

Compound Name2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide
PubChem CID156628311
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide
SMILESCC(C)NC(=O)C(C)(C)C1CN(C(C)C)C1
InChIInChI=1S/C13H26N2O/c1-9(2)14-12(16)13(5,6)11-7-15(8-11)10(3)4/h9-11H,7-8H2,1-6H3,(H,14,16)
InChIKeyWOKWVWLVIWEYNL-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide 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-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide?
The IUPAC name of 2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide (CID 156628311) is 2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide.
What is the SMILES notation for 2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide?
The canonical SMILES for 2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide is CC(C)NC(=O)C(C)(C)C1CN(C(C)C)C1.
What is the InChIKey of 2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide?
The InChIKey is WOKWVWLVIWEYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-9(2)14-12(16)13(5,6)11-7-15(8-11)10(3)4/h9-11H,7-8H2,1-6H3,(H,14,16).
What are the key properties of 2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide?
2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide has a molecular weight of 226.36 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide is sourced from PubChem (CID 156628311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).