1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine

C16H19NO — CID 43481682

IUPAC1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine
SMILESCNC(c1ccc(OC)cc1)c1cccc(C)c1
InChIInChI=1S/C16H19NO/c1-12-5-4-6-14(11-12)16(17-2)13-7-9-15(18-3)10-8-13/h4-11,16-17H,1-3H3
InChIKeyRDAKRLNHFGWCNM-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.31
Rot. Bonds4

About 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine

1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine (PubChem CID 43481682) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine
PubChem CID43481682
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine
SMILESCNC(c1ccc(OC)cc1)c1cccc(C)c1
InChIInChI=1S/C16H19NO/c1-12-5-4-6-14(11-12)16(17-2)13-7-9-15(18-3)10-8-13/h4-11,16-17H,1-3H3
InChIKeyRDAKRLNHFGWCNM-UHFFFAOYSA-N
XLogP3.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 43481665
3-[(4-methoxyphenyl)-(methylamino)methyl]-N-methylaniline
CID 116951951
1-(4-iodophenyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 115790034
1-(3-ethoxyphenyl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 60819656
1-(4-methoxyphenyl)-N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine
CID 43481712
1-(3,4-dimethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 43480217
N-methyl-1-(3-methylphenyl)-1-(4-methylsulfanylphenyl)methanamine
CID 115790405
N-methyl-1-(5-methylfuran-3-yl)-1-(3-methylphenyl)methanamine
CID 115789821
1-(3,5-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine
CID 43481801
1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 115482251
1-(3-bromo-4-methylphenyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 115790289
1-(4-fluoro-3-methylphenyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 60930098

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine?
The IUPAC name of 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine (CID 43481682) is 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine is CNC(c1ccc(OC)cc1)c1cccc(C)c1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine?
The InChIKey is RDAKRLNHFGWCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-12-5-4-6-14(11-12)16(17-2)13-7-9-15(18-3)10-8-13/h4-11,16-17H,1-3H3.
What are the key properties of 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine?
1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine has a molecular weight of 241.33 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine is sourced from PubChem (CID 43481682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).