(Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine

C9H18N2 — CID 134442890

IUPAC(Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine
SMILESC=CN(C)/C=C(/C)N(C)CC
InChIInChI=1S/C9H18N2/c1-6-10(4)8-9(3)11(5)7-2/h6,8H,1,7H2,2-5H3/b9-8-
InChIKeyNQSCWDJMKUXCNC-HJWRWDBZSA-N
MW154.26 g/mol
LogP1.87
Rot. Bonds4

About (Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine

(Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine (PubChem CID 134442890) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine
PubChem CID134442890
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine
SMILESC=CN(C)/C=C(/C)N(C)CC
InChIInChI=1S/C9H18N2/c1-6-10(4)8-9(3)11(5)7-2/h6,8H,1,7H2,2-5H3/b9-8-
InChIKeyNQSCWDJMKUXCNC-HJWRWDBZSA-N
XLogP1.87
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine 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-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine?
The IUPAC name of (Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine (CID 134442890) is (Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine.
What is the SMILES notation for (Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine?
The canonical SMILES for (Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine is C=CN(C)/C=C(/C)N(C)CC.
What is the InChIKey of (Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine?
The InChIKey is NQSCWDJMKUXCNC-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H18N2/c1-6-10(4)8-9(3)11(5)7-2/h6,8H,1,7H2,2-5H3/b9-8-.
What are the key properties of (Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine?
(Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine has a molecular weight of 154.26 g/mol, XLogP of 1.87, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine is sourced from PubChem (CID 134442890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).