N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine

C8H23N7 — CID 118629306

IUPACN'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
SMILESNCCNCCNCCNCC/N=N/N
InChIInChI=1S/C8H23N7/c9-1-2-11-3-4-12-5-6-13-7-8-14-15-10/h11-13H,1-9H2,(H2,10,14)
InChIKeyAIUHKUZXXSSWSY-UHFFFAOYSA-N
MW217.32 g/mol
LogP-1.96
Rot. Bonds11

About N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine

N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine (PubChem CID 118629306) has the molecular formula C8H23N7 and a molecular weight of 217.32 g/mol. Its IUPAC name is N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
PubChem CID118629306
Molecular FormulaC8H23N7
Molecular Weight217.32 g/mol
Exact Mass217.20
IUPAC NameN'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
SMILESNCCNCCNCCNCC/N=N/N
InChIInChI=1S/C8H23N7/c9-1-2-11-3-4-12-5-6-13-7-8-14-15-10/h11-13H,1-9H2,(H2,10,14)
InChIKeyAIUHKUZXXSSWSY-UHFFFAOYSA-N
XLogP-1.96
TPSA112.85 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 5-1.96
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-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

Related Compounds

N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine
CID 159410169
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
CID 10150970
2-[2-[2-(2-aminoethylamino)ethylamino]ethyl]guanidine
CID 11355939
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;ethene
CID 159799374
3-(aminodiazenyl)-N-propylpropan-1-amine
CID 90208786
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
CID 23206687
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;antimony(5+);ethane-1,2-diamine;lanthanum(3+);tetrakis(selenium(2-))
CID 139165833
N'-[2-[[[[2-(2-aminoethylamino)ethylamino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methylamino]ethyl]ethane-1,2-diamine
CID 170954471
bis(N'-(2-aminoethyl)ethane-1,2-diamine);antimony(5+);dysprosium(3+);tetrasulfide
CID 139196463
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1,2,3,4,5,6-hexachlorocyclohexane
CID 87854799
N'-[2-[2-(fluoroamino)ethylamino]ethyl]ethane-1,2-diamine
CID 87318857

Frequently Asked Questions

What is the IUPAC name of N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine?
The IUPAC name of N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine (CID 118629306) is N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine?
The canonical SMILES for N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine is NCCNCCNCCNCC/N=N/N.
What is the InChIKey of N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine?
The InChIKey is AIUHKUZXXSSWSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23N7/c9-1-2-11-3-4-12-5-6-13-7-8-14-15-10/h11-13H,1-9H2,(H2,10,14).
What are the key properties of N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine?
N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine has a molecular weight of 217.32 g/mol, XLogP of -1.96, 11 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine is sourced from PubChem (CID 118629306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).