N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine

C11H30N6 — CID 122530533

IUPACN,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine
SMILESCCCCCN(CCNN)CCNCCNN
InChIInChI=1S/C11H30N6/c1-2-3-4-9-17(11-8-16-13)10-7-14-5-6-15-12/h14-16H,2-13H2,1H3
InChIKeyYNMMIXHPJDERGR-UHFFFAOYSA-N
MW246.40 g/mol
LogP-1.01
Rot. Bonds13

About N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine

N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine (PubChem CID 122530533) has the molecular formula C11H30N6 and a molecular weight of 246.40 g/mol. Its IUPAC name is N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine
PubChem CID122530533
Molecular FormulaC11H30N6
Molecular Weight246.40 g/mol
Exact Mass246.25
IUPAC NameN,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine
SMILESCCCCCN(CCNN)CCNCCNN
InChIInChI=1S/C11H30N6/c1-2-3-4-9-17(11-8-16-13)10-7-14-5-6-15-12/h14-16H,2-13H2,1H3
InChIKeyYNMMIXHPJDERGR-UHFFFAOYSA-N
XLogP-1.01
TPSA91.37 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 5-1.01
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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,N'-bis(2-hydrazinylethyl)-N'-pentylethane-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'-hexadecyl-N-[2-[hexadecyl(octadecyl)amino]ethyl]-N'-octadecylethane-1,2-diamine
CID 21492340
N'-[2-(dioctadecylamino)ethyl]ethane-1,2-diamine
CID 19593405
N,N',N'-tridodecylethane-1,2-diamine
CID 166798413
N'-[2-[di(nonyl)amino]ethyl]octane-1,8-diamine
CID 142498918
N'-(2-aminoethyl)ethane-1,2-diamine;N,N-dioctyloctan-1-amine
CID 19864694
N'-[2-(dibutylamino)ethyl]ethane-1,2-diamine
CID 54322779
N,N-dioctyloctan-1-amine;N-octyloctan-1-amine
CID 87111202
N-(2-hydrazinylethyl)dodecan-1-amine
CID 175203641
N'-[2-[bis[(Z)-octadec-9-enyl]amino]ethyl]ethane-1,2-diamine
CID 88548563
N-[2-(dibutylamino)ethyl]-N',N'-dimethylethane-1,2-diamine
CID 55085123
N,N,N',N'-tetrakis[3-[bis[3-(dodecylamino)propyl]amino]propyl]butane-1,4-diamine
CID 102324687
N-butyl-N',N'-dipropylethane-1,2-diamine
CID 54806933

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine?
The IUPAC name of N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine (CID 122530533) is N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine.
What is the SMILES notation for N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine?
The canonical SMILES for N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine is CCCCCN(CCNN)CCNCCNN.
What is the InChIKey of N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine?
The InChIKey is YNMMIXHPJDERGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H30N6/c1-2-3-4-9-17(11-8-16-13)10-7-14-5-6-15-12/h14-16H,2-13H2,1H3.
What are the key properties of N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine?
N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine has a molecular weight of 246.40 g/mol, XLogP of -1.01, 13 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine is sourced from PubChem (CID 122530533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).