1-(2-aminohydrazinyl)-2-phenylethanamine

C8H14N4 — CID 59885434

IUPAC1-(2-aminohydrazinyl)-2-phenylethanamine
SMILESNNNC(N)Cc1ccccc1
InChIInChI=1S/C8H14N4/c9-8(11-12-10)6-7-4-2-1-3-5-7/h1-5,8,11-12H,6,9-10H2
InChIKeyIHPRBMCRKKTMBH-UHFFFAOYSA-N
MW166.23 g/mol
LogP-0.52
Rot. Bonds4

About 1-(2-aminohydrazinyl)-2-phenylethanamine

1-(2-aminohydrazinyl)-2-phenylethanamine (PubChem CID 59885434) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 1-(2-aminohydrazinyl)-2-phenylethanamine.

Molecular Properties

Compound Name1-(2-aminohydrazinyl)-2-phenylethanamine
PubChem CID59885434
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name1-(2-aminohydrazinyl)-2-phenylethanamine
SMILESNNNC(N)Cc1ccccc1
InChIInChI=1S/C8H14N4/c9-8(11-12-10)6-7-4-2-1-3-5-7/h1-5,8,11-12H,6,9-10H2
InChIKeyIHPRBMCRKKTMBH-UHFFFAOYSA-N
XLogP-0.52
TPSA76.10 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 5-0.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-phenylethane-1,1-diamine;dihydrochloride
CID 90190453
N-(1-amino-2-phenylethyl)ethanesulfonamide
CID 69257411
(1R)-1-bromo-2-phenylethanamine
CID 164702405
λ2-plumbane;1-phenylpropan-2-amine
CID 174896483
1,3-diphenylpropan-2-ylsilane
CID 123615026
azane;1-phenylpropan-2-amine
CID 67350534
(2R,5R)-1,6-diphenylhexane-2,5-diamine;methane
CID 160625551
(2R)-1-N-methyl-3-phenylpropane-1,2-diamine
CID 54262187
potassium;1-phenylpropan-2-amine;iodide
CID 70390373
(2R)-3-methyl-1-phenylbutan-2-amine
CID 11390020
(2S)-2-amino-N-[(2S)-2-amino-3-phenylpropanoyl]-3-phenylpropanamide
CID 21116073
2-amino-3-phenylpropan-1-ol;methanamine
CID 162684961

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminohydrazinyl)-2-phenylethanamine?
The IUPAC name of 1-(2-aminohydrazinyl)-2-phenylethanamine (CID 59885434) is 1-(2-aminohydrazinyl)-2-phenylethanamine.
What is the SMILES notation for 1-(2-aminohydrazinyl)-2-phenylethanamine?
The canonical SMILES for 1-(2-aminohydrazinyl)-2-phenylethanamine is NNNC(N)Cc1ccccc1.
What is the InChIKey of 1-(2-aminohydrazinyl)-2-phenylethanamine?
The InChIKey is IHPRBMCRKKTMBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c9-8(11-12-10)6-7-4-2-1-3-5-7/h1-5,8,11-12H,6,9-10H2.
What are the key properties of 1-(2-aminohydrazinyl)-2-phenylethanamine?
1-(2-aminohydrazinyl)-2-phenylethanamine has a molecular weight of 166.23 g/mol, XLogP of -0.52, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminohydrazinyl)-2-phenylethanamine is sourced from PubChem (CID 59885434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).