N'-(5-hydrazinylpentyl)ethane-1,2-diamine

C7H20N4 — CID 159881445

IUPACN'-(5-hydrazinylpentyl)ethane-1,2-diamine
SMILESNCCNCCCCCNN
InChIInChI=1S/C7H20N4/c8-4-7-10-5-2-1-3-6-11-9/h10-11H,1-9H2
InChIKeyNTOPEEYLXWGNOC-UHFFFAOYSA-N
MW160.26 g/mol
LogP-0.83
Rot. Bonds8

About N'-(5-hydrazinylpentyl)ethane-1,2-diamine

N'-(5-hydrazinylpentyl)ethane-1,2-diamine (PubChem CID 159881445) has the molecular formula C7H20N4 and a molecular weight of 160.26 g/mol. Its IUPAC name is N'-(5-hydrazinylpentyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(5-hydrazinylpentyl)ethane-1,2-diamine
PubChem CID159881445
Molecular FormulaC7H20N4
Molecular Weight160.26 g/mol
Exact Mass160.17
IUPAC NameN'-(5-hydrazinylpentyl)ethane-1,2-diamine
SMILESNCCNCCCCCNN
InChIInChI=1S/C7H20N4/c8-4-7-10-5-2-1-3-6-11-9/h10-11H,1-9H2
InChIKeyNTOPEEYLXWGNOC-UHFFFAOYSA-N
XLogP-0.83
TPSA76.10 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 5-0.83
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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'}

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Related Compounds

17-hydrazinylheptadecan-1-amine
CID 177027396
12-hydrazinyldodecylhydrazine
CID 19877691
N'-(2-aminoethyl)propane-1,3-diamine;N'-(6-aminohexyl)hexane-1,6-diamine
CID 126572860
N'-(2-aminoethyl)-N-(3-aminopropyl)butane-1,4-diamine
CID 118361903
N'-(6-aminohexyl)hexane-1,6-diamine;N'-(5-aminopentyl)pentane-1,5-diamine
CID 87880552
4-hydrazinylbutan-1-amine;hydrochloride
CID 175327617
N'-docosylethane-1,2-diamine
CID 18783196
N'-henicosylethane-1,2-diamine
CID 22930907
N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;N'-(2-aminoethyl)pentane-1,5-diamine;N'-(3-aminopropyl)butane-1,4-diamine;N'-(3-aminopropyl)octane-1,8-diamine;butane-1,4-diamine;ethanamine;ethane-1,2-diamine;hexane-1,6-diamine;octane-1,8-diamine;bis(pentane-1,5-diamine);propane-1,3-diamine
CID 165066014
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565
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
5-fluoropentylhydrazine
CID 126977666

Frequently Asked Questions

What is the IUPAC name of N'-(5-hydrazinylpentyl)ethane-1,2-diamine?
The IUPAC name of N'-(5-hydrazinylpentyl)ethane-1,2-diamine (CID 159881445) is N'-(5-hydrazinylpentyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(5-hydrazinylpentyl)ethane-1,2-diamine?
The canonical SMILES for N'-(5-hydrazinylpentyl)ethane-1,2-diamine is NCCNCCCCCNN.
What is the InChIKey of N'-(5-hydrazinylpentyl)ethane-1,2-diamine?
The InChIKey is NTOPEEYLXWGNOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N4/c8-4-7-10-5-2-1-3-6-11-9/h10-11H,1-9H2.
What are the key properties of N'-(5-hydrazinylpentyl)ethane-1,2-diamine?
N'-(5-hydrazinylpentyl)ethane-1,2-diamine has a molecular weight of 160.26 g/mol, XLogP of -0.83, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-hydrazinylpentyl)ethane-1,2-diamine is sourced from PubChem (CID 159881445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).