N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine

C22H23NO2 — CID 30611700

IUPACN-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine
SMILESCOc1cccc(CNC(c2ccccc2)c2ccccc2)c1OC
InChIInChI=1S/C22H23NO2/c1-24-20-15-9-14-19(22(20)25-2)16-23-21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15,21,23H,16H2,1-2H3
InChIKeyNEYHXZNWMGHYQN-UHFFFAOYSA-N
MW333.43 g/mol
LogP4.58
Rot. Bonds7

About N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine

N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine (PubChem CID 30611700) has the molecular formula C22H23NO2 and a molecular weight of 333.43 g/mol. Its IUPAC name is N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine.

Molecular Properties

Compound NameN-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine
PubChem CID30611700
Molecular FormulaC22H23NO2
Molecular Weight333.43 g/mol
Exact Mass333.17
IUPAC NameN-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine
SMILESCOc1cccc(CNC(c2ccccc2)c2ccccc2)c1OC
InChIInChI=1S/C22H23NO2/c1-24-20-15-9-14-19(22(20)25-2)16-23-21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15,21,23H,16H2,1-2H3
InChIKeyNEYHXZNWMGHYQN-UHFFFAOYSA-N
XLogP4.58
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1,1-diphenylmethanamine
CID 19644572
N-[(2,3-dimethoxyphenyl)methyl]-1-phenylbutan-1-amine
CID 17156042
(2S)-N-[(2,3-dimethoxyphenyl)methyl]-1-methoxypropan-2-amine
CID 775451
N-[(2,3-dimethoxyphenyl)methyl]-3-methylpentan-2-amine
CID 54949454
N-[(2,3-dimethoxyphenyl)methyl]-4-methylpentan-2-amine
CID 43371866
N-[(2,3-dimethoxyphenyl)methyl]-1-phenylmethanamine
CID 769797
(1S)-1-(4-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine
CID 81356463
N-[(2,3-dimethoxyphenyl)methyl]hydroxylamine
CID 11572077
(2S)-2-[(2,3-dimethoxyphenyl)methylamino]butan-1-ol
CID 7061563
N-[(2-chlorophenyl)methyl]-1-(2,3-dimethoxyphenyl)methanamine;hydrochloride
CID 17292043
N-[(2,3-dimethoxyphenyl)methyl]-1-methylsulfanylbutan-2-amine
CID 115899869
benzhydryl-[(2,3-dimethoxyphenyl)methyl]-methylazanium
CID 7998801

Frequently Asked Questions

What is the IUPAC name of N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine?
The IUPAC name of N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine (CID 30611700) is N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine.
What is the SMILES notation for N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine?
The canonical SMILES for N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine is COc1cccc(CNC(c2ccccc2)c2ccccc2)c1OC.
What is the InChIKey of N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine?
The InChIKey is NEYHXZNWMGHYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2/c1-24-20-15-9-14-19(22(20)25-2)16-23-21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15,21,23H,16H2,1-2H3.
What are the key properties of N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine?
N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine has a molecular weight of 333.43 g/mol, XLogP of 4.58, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine is sourced from PubChem (CID 30611700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).