(Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine

C11H26N4O3 — CID 176704890

IUPAC(Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine
SMILESC/C(=C/NCCOCCOCCOCCN)NN
InChIInChI=1S/C11H26N4O3/c1-11(15-13)10-14-3-5-17-7-9-18-8-6-16-4-2-12/h10,14-15H,2-9,12-13H2,1H3/b11-10-
InChIKeyHABPLQCGHDRYMM-KHPPLWFESA-N
MW262.35 g/mol
LogP-1.09
Rot. Bonds13

About (Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine

(Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine (PubChem CID 176704890) has the molecular formula C11H26N4O3 and a molecular weight of 262.35 g/mol. Its IUPAC name is (Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine
PubChem CID176704890
Molecular FormulaC11H26N4O3
Molecular Weight262.35 g/mol
Exact Mass262.20
IUPAC Name(Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine
SMILESC/C(=C/NCCOCCOCCOCCN)NN
InChIInChI=1S/C11H26N4O3/c1-11(15-13)10-14-3-5-17-7-9-18-8-6-16-4-2-12/h10,14-15H,2-9,12-13H2,1H3/b11-10-
InChIKeyHABPLQCGHDRYMM-KHPPLWFESA-N
XLogP-1.09
TPSA103.79 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 5-1.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-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)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine?
The IUPAC name of (Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine (CID 176704890) is (Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine.
What is the SMILES notation for (Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine?
The canonical SMILES for (Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine is C/C(=C/NCCOCCOCCOCCN)NN.
What is the InChIKey of (Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine?
The InChIKey is HABPLQCGHDRYMM-KHPPLWFESA-N. The full InChI is InChI=1S/C11H26N4O3/c1-11(15-13)10-14-3-5-17-7-9-18-8-6-16-4-2-12/h10,14-15H,2-9,12-13H2,1H3/b11-10-.
What are the key properties of (Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine?
(Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine has a molecular weight of 262.35 g/mol, XLogP of -1.09, 13 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine is sourced from PubChem (CID 176704890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).