N'-amino-N-methyliminopropanimidamide

C4H10N4 — CID 121327763

IUPACN'-amino-N-methyliminopropanimidamide
SMILESCCC(=N/N)/N=N/C
InChIInChI=1S/C4H10N4/c1-3-4(7-5)8-6-2/h3,5H2,1-2H3/b7-4-,8-6+
InChIKeyGWSVGDAOKJJEMH-ZJLRGQKUSA-N
MW114.15 g/mol
LogP0.75
Rot. Bonds1

About N'-amino-N-methyliminopropanimidamide

N'-amino-N-methyliminopropanimidamide (PubChem CID 121327763) has the molecular formula C4H10N4 and a molecular weight of 114.15 g/mol. Its IUPAC name is N'-amino-N-methyliminopropanimidamide.

Molecular Properties

Compound NameN'-amino-N-methyliminopropanimidamide
PubChem CID121327763
Molecular FormulaC4H10N4
Molecular Weight114.15 g/mol
Exact Mass114.09
IUPAC NameN'-amino-N-methyliminopropanimidamide
SMILESCCC(=N/N)/N=N/C
InChIInChI=1S/C4H10N4/c1-3-4(7-5)8-6-2/h3,5H2,1-2H3/b7-4-,8-6+
InChIKeyGWSVGDAOKJJEMH-ZJLRGQKUSA-N
XLogP0.75
TPSA63.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

(E)-1-cyclopentylpropylidenehydrazine
CID 122659240
N-methyliminobutanamide
CID 141214785
N-methyl-1-methylsulfonylpropan-1-imine
CID 91137206
(E)-N'-aminobut-2-enimidamide
CID 142083872
ethyl (1E)-ethanehydrazonate
CID 57432796
2-methyliminobutan-1-amine
CID 59938695
nitrous acid;propane;zinc
CID 163755175
acetic acid;methanesulfonic acid;propanoic acid
CID 87710299
N'-amino-N-[(Z)-ethylideneamino]propanimidamide
CID 174020108
silver propane
CID 18629779
1-N',3-N'-diamino-1-N,3-N-diiminopropanediimidamide
CID 152539048
3-(methyldiazenyl)but-3-en-1-ol
CID 166913863

Frequently Asked Questions

What is the IUPAC name of N'-amino-N-methyliminopropanimidamide?
The IUPAC name of N'-amino-N-methyliminopropanimidamide (CID 121327763) is N'-amino-N-methyliminopropanimidamide.
What is the SMILES notation for N'-amino-N-methyliminopropanimidamide?
The canonical SMILES for N'-amino-N-methyliminopropanimidamide is CCC(=N/N)/N=N/C.
What is the InChIKey of N'-amino-N-methyliminopropanimidamide?
The InChIKey is GWSVGDAOKJJEMH-ZJLRGQKUSA-N. The full InChI is InChI=1S/C4H10N4/c1-3-4(7-5)8-6-2/h3,5H2,1-2H3/b7-4-,8-6+.
What are the key properties of N'-amino-N-methyliminopropanimidamide?
N'-amino-N-methyliminopropanimidamide has a molecular weight of 114.15 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-N-methyliminopropanimidamide is sourced from PubChem (CID 121327763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).