3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide

C10H21N3O — CID 20672147

IUPAC3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide
SMILESC/N=C(/CC(=O)N(C)C(C)C)N(C)C
InChIInChI=1S/C10H21N3O/c1-8(2)13(6)10(14)7-9(11-3)12(4)5/h8H,7H2,1-6H3/b11-9-
InChIKeyODPWOJRITIPJCD-LUAWRHEFSA-N
MW199.30 g/mol
LogP0.83
Rot. Bonds3

About 3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide

3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide (PubChem CID 20672147) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide
PubChem CID20672147
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide
SMILESC/N=C(/CC(=O)N(C)C(C)C)N(C)C
InChIInChI=1S/C10H21N3O/c1-8(2)13(6)10(14)7-9(11-3)12(4)5/h8H,7H2,1-6H3/b11-9-
InChIKeyODPWOJRITIPJCD-LUAWRHEFSA-N
XLogP0.83
TPSA35.91 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.83
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)-N-methyl-3-methylimino-N-propan-2-ylpropanamide with MolForge

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

Launch Full Analysis

Related Compounds

1,2-Dimethyl-4,5-dihydropyrimidin-6-one
CID 20707762
1-Methyl-2-propyl-4,5-dihydropyrimidin-6-one
CID 20707765
N-methyl-N-[2-(1,1,4,5-tetramethyl-4,5-dihydroimidazol-1-ium-2-yl)ethyl]acetamide
CID 20748353
1-Ethyl-2-methyl-4,5-dihydropyrimidin-6-one
CID 21720732
1,2,4-Trimethyl-4,5-dihydropyrimidin-6-one
CID 141822507
ethane;1-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)ethanone
CID 142044285
2-Methyl-1-propan-2-yl-4,5-dihydropyrimidin-6-one
CID 143048711
ethane;N-(C-ethyl-N-methylcarbonimidoyl)-N-methylacetamide
CID 144775148
1,2-Dimethyl-4,5-dihydropyrimidin-6-one;ethane;methane
CID 159215226
2,3-Dimethyl-4,5-dihydropyrimidin-6-one;ethane
CID 162522189
N-(N-methyl-C-propan-2-ylcarbonimidoyl)-N-propan-2-ylacetamide
CID 166897461
3-(dimethylamino)-3-(2,2-dimethylpropylimino)-N,N-dimethylpropanamide
CID 10900367

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide?
The IUPAC name of 3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide (CID 20672147) is 3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide?
The canonical SMILES for 3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide is C/N=C(/CC(=O)N(C)C(C)C)N(C)C.
What is the InChIKey of 3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide?
The InChIKey is ODPWOJRITIPJCD-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(2)13(6)10(14)7-9(11-3)12(4)5/h8H,7H2,1-6H3/b11-9-.
What are the key properties of 3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide?
3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide has a molecular weight of 199.30 g/mol, XLogP of 0.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-methyl-3-methylimino-N-propan-2-ylpropanamide is sourced from PubChem (CID 20672147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).