3-(2,2-diethylhydrazinyl)propan-1-amine

C7H19N3 — CID 55290275

IUPAC3-(2,2-diethylhydrazinyl)propan-1-amine
SMILESCCN(CC)NCCCN
InChIInChI=1S/C7H19N3/c1-3-10(4-2)9-7-5-6-8/h9H,3-8H2,1-2H3
InChIKeyKAOUBTBEIUZRKB-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.18
Rot. Bonds6

About 3-(2,2-diethylhydrazinyl)propan-1-amine

3-(2,2-diethylhydrazinyl)propan-1-amine (PubChem CID 55290275) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is 3-(2,2-diethylhydrazinyl)propan-1-amine.

Molecular Properties

Compound Name3-(2,2-diethylhydrazinyl)propan-1-amine
PubChem CID55290275
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC Name3-(2,2-diethylhydrazinyl)propan-1-amine
SMILESCCN(CC)NCCCN
InChIInChI=1S/C7H19N3/c1-3-10(4-2)9-7-5-6-8/h9H,3-8H2,1-2H3
InChIKeyKAOUBTBEIUZRKB-UHFFFAOYSA-N
XLogP0.18
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-aminopropylamino)-N-methylthiohydroxylamine
CID 170190484
2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine
CID 173215722
2-[4-[2-(2,2-diethylhydrazinyl)ethyl]piperazin-1-yl]ethanamine
CID 118243574
1,1-diethyl-2-icos-9-enylhydrazine
CID 154098939
N'-[2-(2,2-dioctadecylhydrazinyl)ethyl]ethane-1,2-diamine
CID 19708261
2-[2-aminoethyl-[3-(dimethylamino)propylamino]amino]ethanol
CID 175385477
3-(2,2-diethylhydrazinyl)propanenitrile
CID 172788770
N-(3-aminopropyl)methanesulfonamide
CID 18350602
1-N-(3-aminopropyl)-1-N',1-N',1-N",1-N"-tetramethylpropane-1,1,1-triamine
CID 87177269
N'-[2-[2-[2-(2-aminoethyl)-2-(3-aminopropyl)hydrazinyl]ethylamino]ethyl]ethane-1,2-diamine
CID 90866572
[2-(3-aminopropyl)-2-propylhydrazinyl]methanol
CID 91622983
N'-[3-[3-[3-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propylamino]propylamino]propylamino]propyl]propane-1,3-diamine
CID 22916506

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-diethylhydrazinyl)propan-1-amine?
The IUPAC name of 3-(2,2-diethylhydrazinyl)propan-1-amine (CID 55290275) is 3-(2,2-diethylhydrazinyl)propan-1-amine.
What is the SMILES notation for 3-(2,2-diethylhydrazinyl)propan-1-amine?
The canonical SMILES for 3-(2,2-diethylhydrazinyl)propan-1-amine is CCN(CC)NCCCN.
What is the InChIKey of 3-(2,2-diethylhydrazinyl)propan-1-amine?
The InChIKey is KAOUBTBEIUZRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-3-10(4-2)9-7-5-6-8/h9H,3-8H2,1-2H3.
What are the key properties of 3-(2,2-diethylhydrazinyl)propan-1-amine?
3-(2,2-diethylhydrazinyl)propan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-diethylhydrazinyl)propan-1-amine is sourced from PubChem (CID 55290275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).