N-amino-N'-methylethanimidamide;molecular hydrogen

C3H11N3 — CID 142049253

IUPACN-amino-N'-methylethanimidamide;molecular hydrogen
SMILESC/N=C(\C)NN.[H][H]
InChIInChI=1S/C3H9N3.H2/c1-3(5-2)6-4;/h4H2,1-2H3,(H,5,6);1H
InChIKeyMJHAUNKRHRTZJD-UHFFFAOYSA-N
MW89.14 g/mol
LogP-0.26
Rot. Bonds

About N-amino-N'-methylethanimidamide;molecular hydrogen

N-amino-N'-methylethanimidamide;molecular hydrogen (PubChem CID 142049253) has the molecular formula C3H11N3 and a molecular weight of 89.14 g/mol. Its IUPAC name is N-amino-N'-methylethanimidamide;molecular hydrogen.

Molecular Properties

Compound NameN-amino-N'-methylethanimidamide;molecular hydrogen
PubChem CID142049253
Molecular FormulaC3H11N3
Molecular Weight89.14 g/mol
Exact Mass89.10
IUPAC NameN-amino-N'-methylethanimidamide;molecular hydrogen
SMILESC/N=C(\C)NN.[H][H]
InChIInChI=1S/C3H9N3.H2/c1-3(5-2)6-4;/h4H2,1-2H3,(H,5,6);1H
InChIKeyMJHAUNKRHRTZJD-UHFFFAOYSA-N
XLogP-0.26
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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-amino-N'-methylethanimidamide;molecular hydrogen 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,N'-dimethylethanimidamide;ethane
CID 176553571
ethane;2-methylguanidine;molecular hydrogen
CID 142083082
N'-methyl-N-sulfamoylethanimidamide
CID 20709676
(Z)-2-hydrazinylprop-1-en-1-amine;molecular hydrogen
CID 144561883
acetic acid;N,N'-dimethylethanimidamide
CID 162316953
1-amino-2,3-dimethylguanidine;hydrochloride
CID 14852961
N'-[(C,N-dimethylcarbonimidoyl)amino]pentanimidamide
CID 123587898
N-[(Z)-ethylideneamino]-N'-methylethanimidamide
CID 89218038
N-amino-N'-methylpropanimidamide;hydrochloride
CID 161226126
acetohydrazide
CID 169432654
N'-methylcarbamimidoyl fluoride
CID 141017236
N'-methylethanimidamide;vanadium
CID 161014708

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-methylethanimidamide;molecular hydrogen?
The IUPAC name of N-amino-N'-methylethanimidamide;molecular hydrogen (CID 142049253) is N-amino-N'-methylethanimidamide;molecular hydrogen.
What is the SMILES notation for N-amino-N'-methylethanimidamide;molecular hydrogen?
The canonical SMILES for N-amino-N'-methylethanimidamide;molecular hydrogen is C/N=C(\C)NN.[H][H].
What is the InChIKey of N-amino-N'-methylethanimidamide;molecular hydrogen?
The InChIKey is MJHAUNKRHRTZJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3.H2/c1-3(5-2)6-4;/h4H2,1-2H3,(H,5,6);1H.
What are the key properties of N-amino-N'-methylethanimidamide;molecular hydrogen?
N-amino-N'-methylethanimidamide;molecular hydrogen has a molecular weight of 89.14 g/mol, XLogP of -0.26, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-methylethanimidamide;molecular hydrogen is sourced from PubChem (CID 142049253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).