3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide

C12H25N3O — CID 10900367

IUPAC3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide
SMILESCN(C)C(=O)C/C(=N/CC(C)(C)C)N(C)C
InChIInChI=1S/C12H25N3O/c1-12(2,3)9-13-10(14(4)5)8-11(16)15(6)7/h8-9H2,1-7H3/b13-10-
InChIKeySFSZGEUXWPCIEY-RAXLEYEMSA-N
MW227.35 g/mol
LogP1.47
Rot. Bonds3

About 3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide

3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide (PubChem CID 10900367) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide
PubChem CID10900367
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide
SMILESCN(C)C(=O)C/C(=N/CC(C)(C)C)N(C)C
InChIInChI=1S/C12H25N3O/c1-12(2,3)9-13-10(14(4)5)8-11(16)15(6)7/h8-9H2,1-7H3/b13-10-
InChIKeySFSZGEUXWPCIEY-RAXLEYEMSA-N
XLogP1.47
TPSA35.91 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide 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-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide?
The IUPAC name of 3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide (CID 10900367) is 3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide.
What is the SMILES notation for 3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide?
The canonical SMILES for 3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide is CN(C)C(=O)C/C(=N/CC(C)(C)C)N(C)C.
What is the InChIKey of 3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide?
The InChIKey is SFSZGEUXWPCIEY-RAXLEYEMSA-N. The full InChI is InChI=1S/C12H25N3O/c1-12(2,3)9-13-10(14(4)5)8-11(16)15(6)7/h8-9H2,1-7H3/b13-10-.
What are the key properties of 3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide?
3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide has a molecular weight of 227.35 g/mol, XLogP of 1.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide is sourced from PubChem (CID 10900367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).