N-amino-N'-(ethylideneamino)-N-methylmethanimidamide

C4H10N4 — CID 91356723

IUPACN-amino-N'-(ethylideneamino)-N-methylmethanimidamide
SMILESCC=NN=CN(C)N
InChIInChI=1S/C4H10N4/c1-3-6-7-4-8(2)5/h3-4H,5H2,1-2H3
InChIKeyHQUZEDFZCWCQNR-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.17
Rot. Bonds2

About N-amino-N'-(ethylideneamino)-N-methylmethanimidamide

N-amino-N'-(ethylideneamino)-N-methylmethanimidamide (PubChem CID 91356723) has the molecular formula C4H10N4 and a molecular weight of 114.15 g/mol. Its IUPAC name is N-amino-N'-(ethylideneamino)-N-methylmethanimidamide.

Molecular Properties

Compound NameN-amino-N'-(ethylideneamino)-N-methylmethanimidamide
PubChem CID91356723
Molecular FormulaC4H10N4
Molecular Weight114.15 g/mol
Exact Mass114.09
IUPAC NameN-amino-N'-(ethylideneamino)-N-methylmethanimidamide
SMILESCC=NN=CN(C)N
InChIInChI=1S/C4H10N4/c1-3-6-7-4-8(2)5/h3-4H,5H2,1-2H3
InChIKeyHQUZEDFZCWCQNR-UHFFFAOYSA-N
XLogP-0.17
TPSA53.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
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-N'-(ethylideneamino)-N-methylmethanimidamide?
The IUPAC name of N-amino-N'-(ethylideneamino)-N-methylmethanimidamide (CID 91356723) is N-amino-N'-(ethylideneamino)-N-methylmethanimidamide.
What is the SMILES notation for N-amino-N'-(ethylideneamino)-N-methylmethanimidamide?
The canonical SMILES for N-amino-N'-(ethylideneamino)-N-methylmethanimidamide is CC=NN=CN(C)N.
What is the InChIKey of N-amino-N'-(ethylideneamino)-N-methylmethanimidamide?
The InChIKey is HQUZEDFZCWCQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4/c1-3-6-7-4-8(2)5/h3-4H,5H2,1-2H3.
What are the key properties of N-amino-N'-(ethylideneamino)-N-methylmethanimidamide?
N-amino-N'-(ethylideneamino)-N-methylmethanimidamide has a molecular weight of 114.15 g/mol, XLogP of -0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-(ethylideneamino)-N-methylmethanimidamide is sourced from PubChem (CID 91356723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).