2-[2-(5-iminopentyl)hydrazinyl]ethanamine

C7H18N4 — CID 170288300

IUPAC2-[2-(5-iminopentyl)hydrazinyl]ethanamine
SMILES[H]/N=C/CCCCNNCCN
InChIInChI=1S/C7H18N4/c8-4-2-1-3-6-10-11-7-5-9/h4,8,10-11H,1-3,5-7,9H2/b8-4+
InChIKeyGYDAEYHBOZTZHM-XBXARRHUSA-N
MW158.25 g/mol
LogP-0.14
Rot. Bonds8

About 2-[2-(5-iminopentyl)hydrazinyl]ethanamine

2-[2-(5-iminopentyl)hydrazinyl]ethanamine (PubChem CID 170288300) has the molecular formula C7H18N4 and a molecular weight of 158.25 g/mol. Its IUPAC name is 2-[2-(5-iminopentyl)hydrazinyl]ethanamine.

Molecular Properties

Compound Name2-[2-(5-iminopentyl)hydrazinyl]ethanamine
PubChem CID170288300
Molecular FormulaC7H18N4
Molecular Weight158.25 g/mol
Exact Mass158.15
IUPAC Name2-[2-(5-iminopentyl)hydrazinyl]ethanamine
SMILES[H]/N=C/CCCCNNCCN
InChIInChI=1S/C7H18N4/c8-4-2-1-3-6-10-11-7-5-9/h4,8,10-11H,1-3,5-7,9H2/b8-4+
InChIKeyGYDAEYHBOZTZHM-XBXARRHUSA-N
XLogP-0.14
TPSA73.93 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 5-0.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

7-iminohept-2-en-1-amine
CID 91081124
N-ethyl-4-iminobutan-1-amine
CID 155382614
azane;hexan-1-imine
CID 158895938
2-[1-(5-iminopentyl)cyclohexyl]ethanamine
CID 174474886
3-[2-(2-aminoethyl)hydrazinyl]propane-1-thiol
CID 170405976
3-(2-methylhydrazinyl)propan-1-imine
CID 90437122
hexan-1-imine;platinum;dihydrate
CID 175690790
13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine
CID 18353517
N-(3-iminopropyl)tetradecan-1-amine
CID 57007128
dichlorocopper;hexan-1-imine
CID 175941191
12-iminododecanoic acid
CID 142632270
4-methylsulfanylbutan-1-imine
CID 88877345

Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-iminopentyl)hydrazinyl]ethanamine?
The IUPAC name of 2-[2-(5-iminopentyl)hydrazinyl]ethanamine (CID 170288300) is 2-[2-(5-iminopentyl)hydrazinyl]ethanamine.
What is the SMILES notation for 2-[2-(5-iminopentyl)hydrazinyl]ethanamine?
The canonical SMILES for 2-[2-(5-iminopentyl)hydrazinyl]ethanamine is [H]/N=C/CCCCNNCCN.
What is the InChIKey of 2-[2-(5-iminopentyl)hydrazinyl]ethanamine?
The InChIKey is GYDAEYHBOZTZHM-XBXARRHUSA-N. The full InChI is InChI=1S/C7H18N4/c8-4-2-1-3-6-10-11-7-5-9/h4,8,10-11H,1-3,5-7,9H2/b8-4+.
What are the key properties of 2-[2-(5-iminopentyl)hydrazinyl]ethanamine?
2-[2-(5-iminopentyl)hydrazinyl]ethanamine has a molecular weight of 158.25 g/mol, XLogP of -0.14, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-iminopentyl)hydrazinyl]ethanamine is sourced from PubChem (CID 170288300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).