N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine

C17H21NO — CID 60744139

IUPACN-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine
SMILESCOCc1ccccc1CNCc1ccccc1C
InChIInChI=1S/C17H21NO/c1-14-7-3-4-8-15(14)11-18-12-16-9-5-6-10-17(16)13-19-2/h3-10,18H,11-13H2,1-2H3
InChIKeyPHTUKSGANVGLFM-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.43
Rot. Bonds6

About N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine

N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine (PubChem CID 60744139) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine.

Molecular Properties

Compound NameN-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine
PubChem CID60744139
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC NameN-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine
SMILESCOCc1ccccc1CNCc1ccccc1C
InChIInChI=1S/C17H21NO/c1-14-7-3-4-8-15(14)11-18-12-16-9-5-6-10-17(16)13-19-2/h3-10,18H,11-13H2,1-2H3
InChIKeyPHTUKSGANVGLFM-UHFFFAOYSA-N
XLogP3.43
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chloro-2-methylphenyl)-N-[[2-(methoxymethyl)phenyl]methyl]methanamine
CID 104853900
N-[[2-(methoxymethyl)phenyl]methyl]-1-(4-methylphenyl)methanamine
CID 60744138
1-(4-ethylphenyl)-N-[[2-(methoxymethyl)phenyl]methyl]methanamine
CID 60743821
1-(4-fluoro-3-methylphenyl)-N-[[2-(methoxymethyl)phenyl]methyl]methanamine
CID 62121979
1-(3-bromo-4-methylphenyl)-N-[[2-(methoxymethyl)phenyl]methyl]methanamine
CID 115875971
2-[[(2-methylphenyl)methylamino]methyl]phenol
CID 60912930
N-[(2-ethoxyphenyl)methyl]-1-[2-(methoxymethyl)phenyl]methanamine
CID 60744247
N-[[2-(methoxymethyl)phenyl]methyl]-1-pyridin-4-ylmethanamine
CID 60744303
1-(2,3-difluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]methanamine
CID 60923656
1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol
CID 60924440
5-methoxy-2-[[(2-methylphenyl)methylamino]methyl]phenol
CID 61262143
methanesulfonic acid;1-(2-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine
CID 173322724

Frequently Asked Questions

What is the IUPAC name of N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine?
The IUPAC name of N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine (CID 60744139) is N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine.
What is the SMILES notation for N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine?
The canonical SMILES for N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine is COCc1ccccc1CNCc1ccccc1C.
What is the InChIKey of N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine?
The InChIKey is PHTUKSGANVGLFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-14-7-3-4-8-15(14)11-18-12-16-9-5-6-10-17(16)13-19-2/h3-10,18H,11-13H2,1-2H3.
What are the key properties of N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine?
N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine has a molecular weight of 255.36 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine is sourced from PubChem (CID 60744139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).