(E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine

C4H10ClN3 — CID 166827636

IUPAC(E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine
SMILESCN/C=C(/Cl)NNC
InChIInChI=1S/C4H10ClN3/c1-6-3-4(5)8-7-2/h3,6-8H,1-2H3/b4-3-
InChIKeyFFMFJPRUNNIIBX-ARJAWSKDSA-N
MW135.60 g/mol
LogP-0.03
Rot. Bonds3

About (E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine

(E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine (PubChem CID 166827636) has the molecular formula C4H10ClN3 and a molecular weight of 135.60 g/mol. Its IUPAC name is (E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine.

Molecular Properties

Compound Name(E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine
PubChem CID166827636
Molecular FormulaC4H10ClN3
Molecular Weight135.60 g/mol
Exact Mass135.06
IUPAC Name(E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine
SMILESCN/C=C(/Cl)NNC
InChIInChI=1S/C4H10ClN3/c1-6-3-4(5)8-7-2/h3,6-8H,1-2H3/b4-3-
InChIKeyFFMFJPRUNNIIBX-ARJAWSKDSA-N
XLogP-0.03
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.60
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine?
The IUPAC name of (E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine (CID 166827636) is (E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine.
What is the SMILES notation for (E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine?
The canonical SMILES for (E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine is CN/C=C(/Cl)NNC.
What is the InChIKey of (E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine?
The InChIKey is FFMFJPRUNNIIBX-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H10ClN3/c1-6-3-4(5)8-7-2/h3,6-8H,1-2H3/b4-3-.
What are the key properties of (E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine?
(E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine has a molecular weight of 135.60 g/mol, XLogP of -0.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-chloro-N-methyl-2-(2-methylhydrazinyl)ethenamine is sourced from PubChem (CID 166827636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).