N-methoxy-1,1,1-triphenylmethanamine

C20H19NO — CID 3384746

IUPACN-methoxy-1,1,1-triphenylmethanamine
SMILESCONC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H19NO/c1-22-21-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,21H,1H3
InChIKeyORWISSMNYBXGTE-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.13
Rot. Bonds5

About N-methoxy-1,1,1-triphenylmethanamine

N-methoxy-1,1,1-triphenylmethanamine (PubChem CID 3384746) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is N-methoxy-1,1,1-triphenylmethanamine.

Molecular Properties

Compound NameN-methoxy-1,1,1-triphenylmethanamine
PubChem CID3384746
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC NameN-methoxy-1,1,1-triphenylmethanamine
SMILESCONC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H19NO/c1-22-21-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,21H,1H3
InChIKeyORWISSMNYBXGTE-UHFFFAOYSA-N
XLogP4.13
TPSA21.26 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 ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 171375456
CID 171375456
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1,1,1-triphenyl-N-trimethylsilylmethanamine
CID 139140231
methyl 2-(tritylamino)acetate
CID 637611
benzene;tert-butylbenzene;bis(2,2-dimethylpropane);ethane
CID 158670454
tert-butylbenzene;chloromethane;ethane
CID 91149652
tert-butylbenzene;molecular nitrogen
CID 146464751
tert-butylbenzene;2,2-dimethylpropane;methane
CID 160959011
tert-butylbenzene;methyl formate
CID 174802474
azane;2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 159050538
N-methoxy-2,2,2-triphenylacetamide
CID 175153772
6-[[bis(4-methoxyphenyl)-phenylmethyl]amino]oxyhexan-1-ol
CID 101065100

Frequently Asked Questions

What is the IUPAC name of N-methoxy-1,1,1-triphenylmethanamine?
The IUPAC name of N-methoxy-1,1,1-triphenylmethanamine (CID 3384746) is N-methoxy-1,1,1-triphenylmethanamine.
What is the SMILES notation for N-methoxy-1,1,1-triphenylmethanamine?
The canonical SMILES for N-methoxy-1,1,1-triphenylmethanamine is CONC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methoxy-1,1,1-triphenylmethanamine?
The InChIKey is ORWISSMNYBXGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-22-21-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,21H,1H3.
What are the key properties of N-methoxy-1,1,1-triphenylmethanamine?
N-methoxy-1,1,1-triphenylmethanamine has a molecular weight of 289.38 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1,1,1-triphenylmethanamine is sourced from PubChem (CID 3384746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).