(2-tritylhydrazinyl)methanol

C20H20N2O — CID 118798818

IUPAC(2-tritylhydrazinyl)methanol
SMILESOCNNC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20N2O/c23-16-21-22-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,21-23H,16H2
InChIKeyMVBXDWVJTSBOCH-UHFFFAOYSA-N
MW304.39 g/mol
LogP3.02
Rot. Bonds6

About (2-tritylhydrazinyl)methanol

(2-tritylhydrazinyl)methanol (PubChem CID 118798818) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is (2-tritylhydrazinyl)methanol.

Molecular Properties

Compound Name(2-tritylhydrazinyl)methanol
PubChem CID118798818
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name(2-tritylhydrazinyl)methanol
SMILESOCNNC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20N2O/c23-16-21-22-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,21-23H,16H2
InChIKeyMVBXDWVJTSBOCH-UHFFFAOYSA-N
XLogP3.02
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 53.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-fluoro-2-(tritylamino)ethanol
CID 166795725
2-methylsulfanyl-N'-tritylacetohydrazide
CID 19429994
1-(thiophen-2-ylperoxymethyl)-2-tritylhydrazine
CID 22976759
methyl 2-(tritylamino)acetate
CID 637611
2-(2-hydroxyethylamino)-2-phenylpropan-1-ol
CID 115674879
(1S)-1-phenyl-2-(tritylamino)ethanol
CID 69267924
(2S)-3-(dipropylamino)-2-(tritylamino)propan-1-ol
CID 125454147
2-[[(2-chlorophenyl)-diphenylmethyl]amino]acetic acid
CID 67323005
(2R)-2-(methylamino)-2-phenylpropan-1-ol
CID 93471124
1,1,1-triphenyl-N-[(tritylamino)methoxymethoxymethyl]methanamine
CID 58761168
methyl (2S)-3-phenyl-2-(2-tritylhydrazinyl)propanoate
CID 142662047
methyl (2S)-4-methyl-2-(2-tritylhydrazinyl)pentanoate
CID 142662042

Frequently Asked Questions

What is the IUPAC name of (2-tritylhydrazinyl)methanol?
The IUPAC name of (2-tritylhydrazinyl)methanol (CID 118798818) is (2-tritylhydrazinyl)methanol.
What is the SMILES notation for (2-tritylhydrazinyl)methanol?
The canonical SMILES for (2-tritylhydrazinyl)methanol is OCNNC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2-tritylhydrazinyl)methanol?
The InChIKey is MVBXDWVJTSBOCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c23-16-21-22-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,21-23H,16H2.
What are the key properties of (2-tritylhydrazinyl)methanol?
(2-tritylhydrazinyl)methanol has a molecular weight of 304.39 g/mol, XLogP of 3.02, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tritylhydrazinyl)methanol is sourced from PubChem (CID 118798818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).