trityloxymethanamine

C20H19NO — CID 59526425

IUPACtrityloxymethanamine
SMILESNCOC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H19NO/c21-16-22-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16,21H2
InChIKeySVSAKFSVESVMAC-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.91
Rot. Bonds5

About trityloxymethanamine

trityloxymethanamine (PubChem CID 59526425) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is trityloxymethanamine.

Molecular Properties

Compound Nametrityloxymethanamine
PubChem CID59526425
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Nametrityloxymethanamine
SMILESNCOC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H19NO/c21-16-22-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16,21H2
InChIKeySVSAKFSVESVMAC-UHFFFAOYSA-N
XLogP3.91
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-amino-1-trityloxybutane-2-thione
CID 138617912
(2S)-4-amino-1-trityloxybutan-2-ol
CID 11393893
(2R)-1-amino-4-trityloxybutan-2-ol
CID 69243121
methyl (2S)-2-hydroxy-3-trityloxypropanoate
CID 11760225
methyl 2-methoxy-3-trityloxypropanoate
CID 14162189
3-trityloxypropanal
CID 571223
1,5-ditrityloxypentan-3-ol
CID 140507927
2-[(2-methylphenyl)-diphenylmethoxy]ethanamine
CID 67428096
[diphenyl(2-phenylmethoxyethoxy)methyl]benzene
CID 99938038
heptakis([diphenyl(propoxy)methyl]benzene);2-trityloxyethanol
CID 159570808
2-(trityloxymethyl)benzenethiol
CID 70041301
2-(4-phenylphenyl)propan-2-yloxymethanamine
CID 155337382

Frequently Asked Questions

What is the IUPAC name of trityloxymethanamine?
The IUPAC name of trityloxymethanamine (CID 59526425) is trityloxymethanamine.
What is the SMILES notation for trityloxymethanamine?
The canonical SMILES for trityloxymethanamine is NCOC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of trityloxymethanamine?
The InChIKey is SVSAKFSVESVMAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c21-16-22-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16,21H2.
What are the key properties of trityloxymethanamine?
trityloxymethanamine has a molecular weight of 289.38 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trityloxymethanamine is sourced from PubChem (CID 59526425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).