N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide

C9H15N3O — CID 143325146

IUPACN-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide
SMILESC=C/C=N\C(=C)N(C)C(=O)CNC
InChIInChI=1S/C9H15N3O/c1-5-6-11-8(2)12(4)9(13)7-10-3/h5-6,10H,1-2,7H2,3-4H3/b11-6-
InChIKeyPFNCSBHXBDZBJP-WDZFZDKYSA-N
MW181.24 g/mol
LogP0.39
Rot. Bonds5

About N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide

N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide (PubChem CID 143325146) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide
PubChem CID143325146
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC NameN-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide
SMILESC=C/C=N\C(=C)N(C)C(=O)CNC
InChIInChI=1S/C9H15N3O/c1-5-6-11-8(2)12(4)9(13)7-10-3/h5-6,10H,1-2,7H2,3-4H3/b11-6-
InChIKeyPFNCSBHXBDZBJP-WDZFZDKYSA-N
XLogP0.39
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide 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

2-(2-oxopyrimidin-1-yl)-N-propan-2-ylacetamide
CID 60758847
1-(2-amino-2H-pyrimidin-1-yl)ethanone
CID 145732807
N-(2H-1,4-diazepin-5-yl)-2-(dimethylamino)acetamide
CID 146342607
N-methyl-1,2-dihydropyrimidine-2-carboxamide
CID 150983515
N-butyl-2-(2-oxopyrimidin-1-yl)acetamide
CID 39889719
N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide
CID 60762760
2-[[2-(2-Oxopyrimidin-1-yl)acetyl]amino]acetamide
CID 63905152

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide (CID 143325146) is N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide is C=C/C=N\C(=C)N(C)C(=O)CNC.
What is the InChIKey of N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide?
The InChIKey is PFNCSBHXBDZBJP-WDZFZDKYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-5-6-11-8(2)12(4)9(13)7-10-3/h5-6,10H,1-2,7H2,3-4H3/b11-6-.
What are the key properties of N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide?
N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide has a molecular weight of 181.24 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide is sourced from PubChem (CID 143325146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).