(Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine

C7H17N3 — CID 129120831

IUPAC(Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine
SMILESCCN(/C=C(/C)NC)NC
InChIInChI=1S/C7H17N3/c1-5-10(9-4)6-7(2)8-3/h6,8-9H,5H2,1-4H3/b7-6-
InChIKeyCGDQOLDMHUWNMW-SREVYHEPSA-N
MW143.23 g/mol
LogP0.52
Rot. Bonds4

About (Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine

(Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine (PubChem CID 129120831) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is (Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine
PubChem CID129120831
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name(Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine
SMILESCCN(/C=C(/C)NC)NC
InChIInChI=1S/C7H17N3/c1-5-10(9-4)6-7(2)8-3/h6,8-9H,5H2,1-4H3/b7-6-
InChIKeyCGDQOLDMHUWNMW-SREVYHEPSA-N
XLogP0.52
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine 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 (Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine?
The IUPAC name of (Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine (CID 129120831) is (Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine.
What is the SMILES notation for (Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine?
The canonical SMILES for (Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine is CCN(/C=C(/C)NC)NC.
What is the InChIKey of (Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine?
The InChIKey is CGDQOLDMHUWNMW-SREVYHEPSA-N. The full InChI is InChI=1S/C7H17N3/c1-5-10(9-4)6-7(2)8-3/h6,8-9H,5H2,1-4H3/b7-6-.
What are the key properties of (Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine?
(Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine has a molecular weight of 143.23 g/mol, XLogP of 0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine is sourced from PubChem (CID 129120831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).