(1R,2S)-2-hydrazinyl-1,2-diphenylethanol

C14H16N2O — CID 52937516

IUPAC(1R,2S)-2-hydrazinyl-1,2-diphenylethanol
SMILESNN[C@@H](c1ccccc1)[C@H](O)c1ccccc1
InChIInChI=1S/C14H16N2O/c15-16-13(11-7-3-1-4-8-11)14(17)12-9-5-2-6-10-12/h1-10,13-14,16-17H,15H2/t13-,14+/m0/s1
InChIKeyHKGHFRDTTUGWKT-UONOGXRCSA-N
MW228.30 g/mol
LogP1.92
Rot. Bonds4

About (1R,2S)-2-hydrazinyl-1,2-diphenylethanol

(1R,2S)-2-hydrazinyl-1,2-diphenylethanol (PubChem CID 52937516) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is (1R,2S)-2-hydrazinyl-1,2-diphenylethanol.

Molecular Properties

Compound Name(1R,2S)-2-hydrazinyl-1,2-diphenylethanol
PubChem CID52937516
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name(1R,2S)-2-hydrazinyl-1,2-diphenylethanol
SMILESNN[C@@H](c1ccccc1)[C@H](O)c1ccccc1
InChIInChI=1S/C14H16N2O/c15-16-13(11-7-3-1-4-8-11)14(17)12-9-5-2-6-10-12/h1-10,13-14,16-17H,15H2/t13-,14+/m0/s1
InChIKeyHKGHFRDTTUGWKT-UONOGXRCSA-N
XLogP1.92
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.92
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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Frequently Asked Questions

What is the IUPAC name of (1R,2S)-2-hydrazinyl-1,2-diphenylethanol?
The IUPAC name of (1R,2S)-2-hydrazinyl-1,2-diphenylethanol (CID 52937516) is (1R,2S)-2-hydrazinyl-1,2-diphenylethanol.
What is the SMILES notation for (1R,2S)-2-hydrazinyl-1,2-diphenylethanol?
The canonical SMILES for (1R,2S)-2-hydrazinyl-1,2-diphenylethanol is NN[C@@H](c1ccccc1)[C@H](O)c1ccccc1.
What is the InChIKey of (1R,2S)-2-hydrazinyl-1,2-diphenylethanol?
The InChIKey is HKGHFRDTTUGWKT-UONOGXRCSA-N. The full InChI is InChI=1S/C14H16N2O/c15-16-13(11-7-3-1-4-8-11)14(17)12-9-5-2-6-10-12/h1-10,13-14,16-17H,15H2/t13-,14+/m0/s1.
What are the key properties of (1R,2S)-2-hydrazinyl-1,2-diphenylethanol?
(1R,2S)-2-hydrazinyl-1,2-diphenylethanol has a molecular weight of 228.30 g/mol, XLogP of 1.92, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-2-hydrazinyl-1,2-diphenylethanol is sourced from PubChem (CID 52937516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).