N'-amino-2-(methylamino)ethanimidamide

C3H10N4 — CID 89101766

IUPACN'-amino-2-(methylamino)ethanimidamide
SMILESCNC/C(N)=N/N
InChIInChI=1S/C3H10N4/c1-6-2-3(4)7-5/h6H,2,5H2,1H3,(H2,4,7)
InChIKeySIGZJGRAYDMKOW-UHFFFAOYSA-N
MW102.14 g/mol
LogP-1.56
Rot. Bonds2

About N'-amino-2-(methylamino)ethanimidamide

N'-amino-2-(methylamino)ethanimidamide (PubChem CID 89101766) has the molecular formula C3H10N4 and a molecular weight of 102.14 g/mol. Its IUPAC name is N'-amino-2-(methylamino)ethanimidamide.

Molecular Properties

Compound NameN'-amino-2-(methylamino)ethanimidamide
PubChem CID89101766
Molecular FormulaC3H10N4
Molecular Weight102.14 g/mol
Exact Mass102.09
IUPAC NameN'-amino-2-(methylamino)ethanimidamide
SMILESCNC/C(N)=N/N
InChIInChI=1S/C3H10N4/c1-6-2-3(4)7-5/h6H,2,5H2,1H3,(H2,4,7)
InChIKeySIGZJGRAYDMKOW-UHFFFAOYSA-N
XLogP-1.56
TPSA76.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-1.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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'}

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Frequently Asked Questions

What is the IUPAC name of N'-amino-2-(methylamino)ethanimidamide?
The IUPAC name of N'-amino-2-(methylamino)ethanimidamide (CID 89101766) is N'-amino-2-(methylamino)ethanimidamide.
What is the SMILES notation for N'-amino-2-(methylamino)ethanimidamide?
The canonical SMILES for N'-amino-2-(methylamino)ethanimidamide is CNC/C(N)=N/N.
What is the InChIKey of N'-amino-2-(methylamino)ethanimidamide?
The InChIKey is SIGZJGRAYDMKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N4/c1-6-2-3(4)7-5/h6H,2,5H2,1H3,(H2,4,7).
What are the key properties of N'-amino-2-(methylamino)ethanimidamide?
N'-amino-2-(methylamino)ethanimidamide has a molecular weight of 102.14 g/mol, XLogP of -1.56, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-2-(methylamino)ethanimidamide is sourced from PubChem (CID 89101766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).