N'-amino-N-ethenyl-N-methylethanimidamide

C5H11N3 — CID 89148558

IUPACN'-amino-N-ethenyl-N-methylethanimidamide
SMILESC=CN(C)/C(C)=N\N
InChIInChI=1S/C5H11N3/c1-4-8(3)5(2)7-6/h4H,1,6H2,2-3H3/b7-5-
InChIKeyFBYGMAJFEOZFIL-ALCCZGGFSA-N
MW113.16 g/mol
LogP0.35
Rot. Bonds1

About N'-amino-N-ethenyl-N-methylethanimidamide

N'-amino-N-ethenyl-N-methylethanimidamide (PubChem CID 89148558) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is N'-amino-N-ethenyl-N-methylethanimidamide.

Molecular Properties

Compound NameN'-amino-N-ethenyl-N-methylethanimidamide
PubChem CID89148558
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC NameN'-amino-N-ethenyl-N-methylethanimidamide
SMILESC=CN(C)/C(C)=N\N
InChIInChI=1S/C5H11N3/c1-4-8(3)5(2)7-6/h4H,1,6H2,2-3H3/b7-5-
InChIKeyFBYGMAJFEOZFIL-ALCCZGGFSA-N
XLogP0.35
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.35
H-Bond Donors ≤ 51
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'}

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Frequently Asked Questions

What is the IUPAC name of N'-amino-N-ethenyl-N-methylethanimidamide?
The IUPAC name of N'-amino-N-ethenyl-N-methylethanimidamide (CID 89148558) is N'-amino-N-ethenyl-N-methylethanimidamide.
What is the SMILES notation for N'-amino-N-ethenyl-N-methylethanimidamide?
The canonical SMILES for N'-amino-N-ethenyl-N-methylethanimidamide is C=CN(C)/C(C)=N\N.
What is the InChIKey of N'-amino-N-ethenyl-N-methylethanimidamide?
The InChIKey is FBYGMAJFEOZFIL-ALCCZGGFSA-N. The full InChI is InChI=1S/C5H11N3/c1-4-8(3)5(2)7-6/h4H,1,6H2,2-3H3/b7-5-.
What are the key properties of N'-amino-N-ethenyl-N-methylethanimidamide?
N'-amino-N-ethenyl-N-methylethanimidamide has a molecular weight of 113.16 g/mol, XLogP of 0.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-N-ethenyl-N-methylethanimidamide is sourced from PubChem (CID 89148558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).