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

C4H15N5 — CID 174350468

IUPACN'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine
SMILESNCCNCCNNN
InChIInChI=1S/C4H15N5/c5-1-2-7-3-4-8-9-6/h7-9H,1-6H2
InChIKeyVSLOSLJBUSUQHY-UHFFFAOYSA-N
MW133.20 g/mol
LogP-2.50
Rot. Bonds6

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

N'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine (PubChem CID 174350468) has the molecular formula C4H15N5 and a molecular weight of 133.20 g/mol. Its IUPAC name is N'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine
PubChem CID174350468
Molecular FormulaC4H15N5
Molecular Weight133.20 g/mol
Exact Mass133.13
IUPAC NameN'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine
SMILESNCCNCCNNN
InChIInChI=1S/C4H15N5/c5-1-2-7-3-4-8-9-6/h7-9H,1-6H2
InChIKeyVSLOSLJBUSUQHY-UHFFFAOYSA-N
XLogP-2.50
TPSA88.13 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.20
LogP ≤ 5-2.50
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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 N'-[2-(2-aminohydrazinyl)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
2-(2-aminohydrazinyl)ethanamine;hydrate
CID 87109227
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
CID 10150970
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;ethene
CID 159799374
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
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
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-(2-hydroxyethylamino)ethanol
CID 19827531
N'-(2-aminoethyl)-N-(3-aminopropyl)butane-1,4-diamine
CID 118361903

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine?
The IUPAC name of N'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine (CID 174350468) is N'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine?
The canonical SMILES for N'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine is NCCNCCNNN.
What is the InChIKey of N'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine?
The InChIKey is VSLOSLJBUSUQHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H15N5/c5-1-2-7-3-4-8-9-6/h7-9H,1-6H2.
What are the key properties of N'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine?
N'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine has a molecular weight of 133.20 g/mol, XLogP of -2.50, 6 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine is sourced from PubChem (CID 174350468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).