2-[(2-methylphenyl)-diphenylmethoxy]ethanamine

C22H23NO — CID 67428096

IUPAC2-[(2-methylphenyl)-diphenylmethoxy]ethanamine
SMILESCc1ccccc1C(OCCN)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23NO/c1-18-10-8-9-15-21(18)22(24-17-16-23,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15H,16-17,23H2,1H3
InChIKeyGKMABMQNSZQPMU-UHFFFAOYSA-N
MW317.43 g/mol
LogP4.26
Rot. Bonds6

About 2-[(2-methylphenyl)-diphenylmethoxy]ethanamine

2-[(2-methylphenyl)-diphenylmethoxy]ethanamine (PubChem CID 67428096) has the molecular formula C22H23NO and a molecular weight of 317.43 g/mol. Its IUPAC name is 2-[(2-methylphenyl)-diphenylmethoxy]ethanamine.

Molecular Properties

Compound Name2-[(2-methylphenyl)-diphenylmethoxy]ethanamine
PubChem CID67428096
Molecular FormulaC22H23NO
Molecular Weight317.43 g/mol
Exact Mass317.18
IUPAC Name2-[(2-methylphenyl)-diphenylmethoxy]ethanamine
SMILESCc1ccccc1C(OCCN)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23NO/c1-18-10-8-9-15-21(18)22(24-17-16-23,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15H,16-17,23H2,1H3
InChIKeyGKMABMQNSZQPMU-UHFFFAOYSA-N
XLogP4.26
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[tris(2-methylphenyl)methoxy]propan-1-ol
CID 67427330
2-[2-[2-[2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 54065876
[bis(2-methylphenyl)-phenylmethyl] dihydrogen phosphate
CID 162514642
trityloxymethanamine
CID 59526425
ethoxy-(2-methylphenyl)methanediamine
CID 174810754
3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol
CID 67427364
1-[2-(2-fluoroethoxy)propan-2-yl]-2-methylbenzene
CID 122489122
3-trityloxypropanal
CID 571223
tris(2-methylphenyl)methoxysilane
CID 137329763
(2R)-1-amino-4-trityloxybutan-2-ol
CID 69243121
2,2-difluoro-2-(2-methylphenyl)ethanamine;hydrochloride
CID 122164073
2-ethyl-2-(2-methylphenyl)butan-1-amine
CID 60987168

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylphenyl)-diphenylmethoxy]ethanamine?
The IUPAC name of 2-[(2-methylphenyl)-diphenylmethoxy]ethanamine (CID 67428096) is 2-[(2-methylphenyl)-diphenylmethoxy]ethanamine.
What is the SMILES notation for 2-[(2-methylphenyl)-diphenylmethoxy]ethanamine?
The canonical SMILES for 2-[(2-methylphenyl)-diphenylmethoxy]ethanamine is Cc1ccccc1C(OCCN)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[(2-methylphenyl)-diphenylmethoxy]ethanamine?
The InChIKey is GKMABMQNSZQPMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO/c1-18-10-8-9-15-21(18)22(24-17-16-23,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15H,16-17,23H2,1H3.
What are the key properties of 2-[(2-methylphenyl)-diphenylmethoxy]ethanamine?
2-[(2-methylphenyl)-diphenylmethoxy]ethanamine has a molecular weight of 317.43 g/mol, XLogP of 4.26, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylphenyl)-diphenylmethoxy]ethanamine is sourced from PubChem (CID 67428096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).