2-[amino(1-hydrazinylpropyl)amino]ethanamine

C5H17N5 — CID 57162875

IUPAC2-[amino(1-hydrazinylpropyl)amino]ethanamine
SMILESCCC(NN)N(N)CCN
InChIInChI=1S/C5H17N5/c1-2-5(9-7)10(8)4-3-6/h5,9H,2-4,6-8H2,1H3
InChIKeyVZYFMSFYMOHYSE-UHFFFAOYSA-N
MW147.23 g/mol
LogP-1.68
Rot. Bonds5

About 2-[amino(1-hydrazinylpropyl)amino]ethanamine

2-[amino(1-hydrazinylpropyl)amino]ethanamine (PubChem CID 57162875) has the molecular formula C5H17N5 and a molecular weight of 147.23 g/mol. Its IUPAC name is 2-[amino(1-hydrazinylpropyl)amino]ethanamine.

Molecular Properties

Compound Name2-[amino(1-hydrazinylpropyl)amino]ethanamine
PubChem CID57162875
Molecular FormulaC5H17N5
Molecular Weight147.23 g/mol
Exact Mass147.15
IUPAC Name2-[amino(1-hydrazinylpropyl)amino]ethanamine
SMILESCCC(NN)N(N)CCN
InChIInChI=1S/C5H17N5/c1-2-5(9-7)10(8)4-3-6/h5,9H,2-4,6-8H2,1H3
InChIKeyVZYFMSFYMOHYSE-UHFFFAOYSA-N
XLogP-1.68
TPSA93.33 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.23
LogP ≤ 5-1.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Butylamino-3-propylamino-3-propylamine
CID 54118560
1-N"-[2-(diaminoamino)ethyl]propane-1,1,1-triamine
CID 20324024
1-(2-Hydrazinylethyl)-1-propylhydrazine
CID 21273730
1-N,1-N',2-N-trimethyl-1-[methylamino(propyl)amino]propane-1,1,2-triamine
CID 53976648
N-butyl-N',N'-diethyl-1-hydrazinylbutane-1,4-diamine
CID 57031321
1-(Triazinan-1-yl)propan-1-amine
CID 69791136
1-N-[1-[bis(methylamino)amino]propyl]-1-N',1-N'-bis(methylamino)propane-1,1-diamine
CID 87650281
1-[Amino(propyl)amino]propane-1,1-diamine
CID 87824780
2-[Amino(ethyl)amino]ethane-1,1,1,2-tetramine
CID 87827712
1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine
CID 87963963
1-[2-(dimethylamino)-2-propylhydrazinyl]-N-propylpropan-1-amine
CID 88287911
1-[ethyl(methylamino)amino]-N-methylpropan-1-amine
CID 90437488

Frequently Asked Questions

What is the IUPAC name of 2-[amino(1-hydrazinylpropyl)amino]ethanamine?
The IUPAC name of 2-[amino(1-hydrazinylpropyl)amino]ethanamine (CID 57162875) is 2-[amino(1-hydrazinylpropyl)amino]ethanamine.
What is the SMILES notation for 2-[amino(1-hydrazinylpropyl)amino]ethanamine?
The canonical SMILES for 2-[amino(1-hydrazinylpropyl)amino]ethanamine is CCC(NN)N(N)CCN.
What is the InChIKey of 2-[amino(1-hydrazinylpropyl)amino]ethanamine?
The InChIKey is VZYFMSFYMOHYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H17N5/c1-2-5(9-7)10(8)4-3-6/h5,9H,2-4,6-8H2,1H3.
What are the key properties of 2-[amino(1-hydrazinylpropyl)amino]ethanamine?
2-[amino(1-hydrazinylpropyl)amino]ethanamine has a molecular weight of 147.23 g/mol, XLogP of -1.68, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(1-hydrazinylpropyl)amino]ethanamine is sourced from PubChem (CID 57162875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).