N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine

C22H23NO — CID 134791729

IUPACN-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine
SMILESCOc1ccc(CN(C)Cc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C22H23NO/c1-23(17-19-10-14-22(24-2)15-11-19)16-18-8-12-21(13-9-18)20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3
InChIKeyKGAYHIKRNUZPSA-UHFFFAOYSA-N
MW317.43 g/mol
LogP4.99
Rot. Bonds6

About N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine

N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine (PubChem CID 134791729) has the molecular formula C22H23NO and a molecular weight of 317.43 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine
PubChem CID134791729
Molecular FormulaC22H23NO
Molecular Weight317.43 g/mol
Exact Mass317.18
IUPAC NameN-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine
SMILESCOc1ccc(CN(C)Cc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C22H23NO/c1-23(17-19-10-14-22(24-2)15-11-19)16-18-8-12-21(13-9-18)20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3
InChIKeyKGAYHIKRNUZPSA-UHFFFAOYSA-N
XLogP4.99
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine
CID 16555071
1-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylmethanamine
CID 22070460
N-(2,2-dimethylpropyl)-4-methoxy-N-[(4-phenylphenyl)methyl]aniline
CID 138519701
(4-methoxyphenyl)methyl-[(4-phenylphenyl)methyl]azanium
CID 8636190
1-methoxy-4-phenylbenzene;methyloxidanium
CID 144616924
N-[(2,6-dimethylphenyl)methyl]-1-(4-methoxyphenyl)-N-methylmethanamine
CID 143173593
[methyl-[(4-phenylphenyl)methyl]amino]methanol
CID 115229134
N-methyl-N-[(4-phenoxyphenyl)methyl]-1-phenylmethanamine
CID 54074832
4-methoxy-N-(2-methylpropyl)-N-[(4-phenylphenyl)methyl]aniline
CID 154621372
2-[[(4-methoxyphenyl)methyl-methylamino]methyl]benzoic acid
CID 61418111
1-[4-(4-methoxyphenyl)phenyl]-3,5-diphenylbenzene
CID 176774050
1-[4-(4-methoxyphenyl)phenyl]-2,4,6-triphenyl-3,5-bis(4-phenylphenyl)benzene
CID 138981847

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine (CID 134791729) is N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine is COc1ccc(CN(C)Cc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine?
The InChIKey is KGAYHIKRNUZPSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO/c1-23(17-19-10-14-22(24-2)15-11-19)16-18-8-12-21(13-9-18)20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3.
What are the key properties of N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine?
N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine has a molecular weight of 317.43 g/mol, XLogP of 4.99, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine is sourced from PubChem (CID 134791729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).