(Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine

C7H17N3 — CID 167229025

IUPAC(Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine
SMILESCCN/C=C(/CN)N(C)C
InChIInChI=1S/C7H17N3/c1-4-9-6-7(5-8)10(2)3/h6,9H,4-5,8H2,1-3H3/b7-6-
InChIKeyWVFDGUBXBLUOLD-SREVYHEPSA-N
MW143.23 g/mol
LogP-0.04
Rot. Bonds4

About (Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine

(Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine (PubChem CID 167229025) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is (Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine.

Molecular Properties

Compound Name(Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine
PubChem CID167229025
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name(Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine
SMILESCCN/C=C(/CN)N(C)C
InChIInChI=1S/C7H17N3/c1-4-9-6-7(5-8)10(2)3/h6,9H,4-5,8H2,1-3H3/b7-6-
InChIKeyWVFDGUBXBLUOLD-SREVYHEPSA-N
XLogP-0.04
TPSA41.29 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 ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine 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-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine?
The IUPAC name of (Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine (CID 167229025) is (Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine.
What is the SMILES notation for (Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine?
The canonical SMILES for (Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine is CCN/C=C(/CN)N(C)C.
What is the InChIKey of (Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine?
The InChIKey is WVFDGUBXBLUOLD-SREVYHEPSA-N. The full InChI is InChI=1S/C7H17N3/c1-4-9-6-7(5-8)10(2)3/h6,9H,4-5,8H2,1-3H3/b7-6-.
What are the key properties of (Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine?
(Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine has a molecular weight of 143.23 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N-ethyl-2-N,2-N-dimethylprop-1-ene-1,2,3-triamine is sourced from PubChem (CID 167229025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).