1-(2-propylhydrazinyl)ethanamine

C5H15N3 — CID 22600493

IUPAC1-(2-propylhydrazinyl)ethanamine
SMILESCCCNNC(C)N
InChIInChI=1S/C5H15N3/c1-3-4-7-8-5(2)6/h5,7-8H,3-4,6H2,1-2H3
InChIKeyKZAWBVXAPKNJAF-UHFFFAOYSA-N
MW117.20 g/mol
LogP-0.20
Rot. Bonds4

About 1-(2-propylhydrazinyl)ethanamine

1-(2-propylhydrazinyl)ethanamine (PubChem CID 22600493) has the molecular formula C5H15N3 and a molecular weight of 117.20 g/mol. Its IUPAC name is 1-(2-propylhydrazinyl)ethanamine.

Molecular Properties

Compound Name1-(2-propylhydrazinyl)ethanamine
PubChem CID22600493
Molecular FormulaC5H15N3
Molecular Weight117.20 g/mol
Exact Mass117.13
IUPAC Name1-(2-propylhydrazinyl)ethanamine
SMILESCCCNNC(C)N
InChIInChI=1S/C5H15N3/c1-3-4-7-8-5(2)6/h5,7-8H,3-4,6H2,1-2H3
InChIKeyKZAWBVXAPKNJAF-UHFFFAOYSA-N
XLogP-0.20
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.20
LogP ≤ 5-0.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,2-Diethylhydrazine
CID 15374
Butylhydrazine
CID 77064
Hydrazine, propyl-
CID 42007
Hydrazine, 1,2-diethyl-
CID 74171
Hydrazine, 1-butyl-2-methyl-
CID 147630
Hydrazinecarbothioamide, 2-propyl-
CID 3374478
1-Methyl-3-propyltriazan
CID 20239683
Triazaheptane
CID 88370288
1-[2-(Propylamino)hydrazinyl]propane
CID 21885401
Amino(propyl)azanium
CID 20163134
Propylaminoazanium
CID 24849129
1-Ethyl-2-propylhydrazine
CID 12704941

Frequently Asked Questions

What is the IUPAC name of 1-(2-propylhydrazinyl)ethanamine?
The IUPAC name of 1-(2-propylhydrazinyl)ethanamine (CID 22600493) is 1-(2-propylhydrazinyl)ethanamine.
What is the SMILES notation for 1-(2-propylhydrazinyl)ethanamine?
The canonical SMILES for 1-(2-propylhydrazinyl)ethanamine is CCCNNC(C)N.
What is the InChIKey of 1-(2-propylhydrazinyl)ethanamine?
The InChIKey is KZAWBVXAPKNJAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3/c1-3-4-7-8-5(2)6/h5,7-8H,3-4,6H2,1-2H3.
What are the key properties of 1-(2-propylhydrazinyl)ethanamine?
1-(2-propylhydrazinyl)ethanamine has a molecular weight of 117.20 g/mol, XLogP of -0.20, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propylhydrazinyl)ethanamine is sourced from PubChem (CID 22600493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).