N'-methyl-N-(methylamino)methanimidamide

C3H9N3 — CID 91075013

IUPACN'-methyl-N-(methylamino)methanimidamide
SMILESC/N=C/NNC
InChIInChI=1S/C3H9N3/c1-4-3-6-5-2/h3,5H,1-2H3,(H,4,6)
InChIKeyTVKBMFKZQTVWDS-UHFFFAOYSA-N
MW87.13 g/mol
LogP-0.63
Rot. Bonds2

About N'-methyl-N-(methylamino)methanimidamide

N'-methyl-N-(methylamino)methanimidamide (PubChem CID 91075013) has the molecular formula C3H9N3 and a molecular weight of 87.13 g/mol. Its IUPAC name is N'-methyl-N-(methylamino)methanimidamide.

Molecular Properties

Compound NameN'-methyl-N-(methylamino)methanimidamide
PubChem CID91075013
Molecular FormulaC3H9N3
Molecular Weight87.13 g/mol
Exact Mass87.08
IUPAC NameN'-methyl-N-(methylamino)methanimidamide
SMILESC/N=C/NNC
InChIInChI=1S/C3H9N3/c1-4-3-6-5-2/h3,5H,1-2H3,(H,4,6)
InChIKeyTVKBMFKZQTVWDS-UHFFFAOYSA-N
XLogP-0.63
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.13
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N'-methyl-N-(methylamino)methanimidamide 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

N-[fluoro(methyl)amino]-N'-methylmethanimidamide
CID 163908220
2-Methyl-1-(methylamino)guanidine
CID 12393159
N,N'-dimethyl-N-(methylamino)methanimidamide
CID 20147678
1-Amino-2-methyl-3-(methylamino)guanidine
CID 21277250
N'-methyl-N-(methyliminomethylamino)methanimidamide
CID 22724569
1-Hydrazinyl-2-methyl-3-methylideneguanidine
CID 89076316
N-[amino(methyl)amino]-N'-methylmethanimidamide
CID 89241224
N-amino-N'-ethylmethanimidamide
CID 91188355
N-amino-N'-methylmethanimidamide
CID 101622094
N-(dimethylamino)-N'-methylmethanimidamide
CID 123710091
N'-methyl-N-(2-methylhydrazinyl)methanimidamide
CID 129263497
2-Methyl-1-(methylamino)-3-methylideneguanidine
CID 134313977

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-(methylamino)methanimidamide?
The IUPAC name of N'-methyl-N-(methylamino)methanimidamide (CID 91075013) is N'-methyl-N-(methylamino)methanimidamide.
What is the SMILES notation for N'-methyl-N-(methylamino)methanimidamide?
The canonical SMILES for N'-methyl-N-(methylamino)methanimidamide is C/N=C/NNC.
What is the InChIKey of N'-methyl-N-(methylamino)methanimidamide?
The InChIKey is TVKBMFKZQTVWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3/c1-4-3-6-5-2/h3,5H,1-2H3,(H,4,6).
What are the key properties of N'-methyl-N-(methylamino)methanimidamide?
N'-methyl-N-(methylamino)methanimidamide has a molecular weight of 87.13 g/mol, XLogP of -0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-(methylamino)methanimidamide is sourced from PubChem (CID 91075013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).