2-hydrazinyl-1,2-diphenylethanamine

C14H17N3 — CID 143003712

IUPAC2-hydrazinyl-1,2-diphenylethanamine
SMILESNNC(c1ccccc1)C(N)c1ccccc1
InChIInChI=1S/C14H17N3/c15-13(11-7-3-1-4-8-11)14(17-16)12-9-5-2-6-10-12/h1-10,13-14,17H,15-16H2
InChIKeyUIVALAILHSTDMJ-UHFFFAOYSA-N
MW227.31 g/mol
LogP1.89
Rot. Bonds4

About 2-hydrazinyl-1,2-diphenylethanamine

2-hydrazinyl-1,2-diphenylethanamine (PubChem CID 143003712) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-hydrazinyl-1,2-diphenylethanamine.

Molecular Properties

Compound Name2-hydrazinyl-1,2-diphenylethanamine
PubChem CID143003712
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name2-hydrazinyl-1,2-diphenylethanamine
SMILESNNC(c1ccccc1)C(N)c1ccccc1
InChIInChI=1S/C14H17N3/c15-13(11-7-3-1-4-8-11)14(17-16)12-9-5-2-6-10-12/h1-10,13-14,17H,15-16H2
InChIKeyUIVALAILHSTDMJ-UHFFFAOYSA-N
XLogP1.89
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-hydrazinyl-1-phenylpropan-2-ol
CID 55279644
[3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine
CID 103312705
(1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine
CID 170788082
1,2,3-triphenylpropane-1,3-diamine
CID 67052848
1-[(1R,2R)-2-amino-1,2-diphenylethyl]-3-phenylurea
CID 100952143
1-N,3-N-bis[(1R,2R)-2-amino-1,2-diphenylethyl]benzene-1,3-disulfonamide
CID 122371745
(2,2-diethoxy-1-phenylethyl)hydrazine
CID 10823027
(1R,2R)-2-fluoro-1,2-diphenylethanamine
CID 12617058
N-[(1S,2S)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide;benzene;ruthenium
CID 87738359
4-amino-N-[(1S,2S)-2-amino-1,2-diphenylethyl]benzenesulfonamide
CID 89035973
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
N-(2-amino-1,2-diphenylethyl)-4-chlorobenzenesulfonamide
CID 23443554

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-1,2-diphenylethanamine?
The IUPAC name of 2-hydrazinyl-1,2-diphenylethanamine (CID 143003712) is 2-hydrazinyl-1,2-diphenylethanamine.
What is the SMILES notation for 2-hydrazinyl-1,2-diphenylethanamine?
The canonical SMILES for 2-hydrazinyl-1,2-diphenylethanamine is NNC(c1ccccc1)C(N)c1ccccc1.
What is the InChIKey of 2-hydrazinyl-1,2-diphenylethanamine?
The InChIKey is UIVALAILHSTDMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c15-13(11-7-3-1-4-8-11)14(17-16)12-9-5-2-6-10-12/h1-10,13-14,17H,15-16H2.
What are the key properties of 2-hydrazinyl-1,2-diphenylethanamine?
2-hydrazinyl-1,2-diphenylethanamine has a molecular weight of 227.31 g/mol, XLogP of 1.89, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-1,2-diphenylethanamine is sourced from PubChem (CID 143003712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).