4-hydrazinylbutan-1-amine;hydrochloride

C4H14ClN3 — CID 175327617

IUPAC4-hydrazinylbutan-1-amine;hydrochloride
SMILESCl.NCCCCNN
InChIInChI=1S/C4H13N3.ClH/c5-3-1-2-4-7-6;/h7H,1-6H2;1H
InChIKeyGXGFHRKREYWVSP-UHFFFAOYSA-N
MW139.63 g/mol
LogP-0.39
Rot. Bonds4

About 4-hydrazinylbutan-1-amine;hydrochloride

4-hydrazinylbutan-1-amine;hydrochloride (PubChem CID 175327617) has the molecular formula C4H14ClN3 and a molecular weight of 139.63 g/mol. Its IUPAC name is 4-hydrazinylbutan-1-amine;hydrochloride.

Molecular Properties

Compound Name4-hydrazinylbutan-1-amine;hydrochloride
PubChem CID175327617
Molecular FormulaC4H14ClN3
Molecular Weight139.63 g/mol
Exact Mass139.09
IUPAC Name4-hydrazinylbutan-1-amine;hydrochloride
SMILESCl.NCCCCNN
InChIInChI=1S/C4H13N3.ClH/c5-3-1-2-4-7-6;/h7H,1-6H2;1H
InChIKeyGXGFHRKREYWVSP-UHFFFAOYSA-N
XLogP-0.39
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.63
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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'-(5-hydrazinylpentyl)ethane-1,2-diamine
CID 159881445
tris(N'-(3-aminopropyl)butane-1,4-diamine);trihydrochloride
CID 173282835
pentylhydrazine;dihydrochloride
CID 71757444
5-fluoropentylhydrazine
CID 126977666
N'-(3-(15N)azanylpropyl)(1,4-13C2)butane-1,4-di(15N2)amine
CID 10845260
N'-(6-aminohexyl)hexane-1,6-diamine;N'-(5-aminopentyl)pentane-1,5-diamine
CID 87880552
N'-(3-aminopropyl)butane-1,4-diamine;N'-(3-aminopropyl)propane-1,3-diamine
CID 87964762
heptylhydrazine;trihydrochloride
CID 173153281
butane-1,4-diamine;hexane-1,6-diamine;propane-1,3-diamine
CID 159415786
13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine
CID 18353517

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinylbutan-1-amine;hydrochloride?
The IUPAC name of 4-hydrazinylbutan-1-amine;hydrochloride (CID 175327617) is 4-hydrazinylbutan-1-amine;hydrochloride.
What is the SMILES notation for 4-hydrazinylbutan-1-amine;hydrochloride?
The canonical SMILES for 4-hydrazinylbutan-1-amine;hydrochloride is Cl.NCCCCNN.
What is the InChIKey of 4-hydrazinylbutan-1-amine;hydrochloride?
The InChIKey is GXGFHRKREYWVSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3.ClH/c5-3-1-2-4-7-6;/h7H,1-6H2;1H.
What are the key properties of 4-hydrazinylbutan-1-amine;hydrochloride?
4-hydrazinylbutan-1-amine;hydrochloride has a molecular weight of 139.63 g/mol, XLogP of -0.39, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinylbutan-1-amine;hydrochloride is sourced from PubChem (CID 175327617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).