N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide

C4H10N4 — CID 145306229

IUPACN'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide
SMILESC=NN(C)/C=N\CN
InChIInChI=1S/C4H10N4/c1-6-8(2)4-7-3-5/h4H,1,3,5H2,2H3/b7-4-
InChIKeyXFJJGYPLZOHKEK-DAXSKMNVSA-N
MW114.15 g/mol
LogP-0.52
Rot. Bonds3

About N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide

N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide (PubChem CID 145306229) has the molecular formula C4H10N4 and a molecular weight of 114.15 g/mol. Its IUPAC name is N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide.

Molecular Properties

Compound NameN'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide
PubChem CID145306229
Molecular FormulaC4H10N4
Molecular Weight114.15 g/mol
Exact Mass114.09
IUPAC NameN'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide
SMILESC=NN(C)/C=N\CN
InChIInChI=1S/C4H10N4/c1-6-8(2)4-7-3-5/h4H,1,3,5H2,2H3/b7-4-
InChIKeyXFJJGYPLZOHKEK-DAXSKMNVSA-N
XLogP-0.52
TPSA53.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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'}

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Frequently Asked Questions

What is the IUPAC name of N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide?
The IUPAC name of N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide (CID 145306229) is N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide.
What is the SMILES notation for N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide?
The canonical SMILES for N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide is C=NN(C)/C=N\CN.
What is the InChIKey of N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide?
The InChIKey is XFJJGYPLZOHKEK-DAXSKMNVSA-N. The full InChI is InChI=1S/C4H10N4/c1-6-8(2)4-7-3-5/h4H,1,3,5H2,2H3/b7-4-.
What are the key properties of N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide?
N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide has a molecular weight of 114.15 g/mol, XLogP of -0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(aminomethyl)-N-methyl-N-(methylideneamino)methanimidamide is sourced from PubChem (CID 145306229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).