N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine

C16H19NO — CID 82553597

IUPACN-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine
SMILESCNCc1ccc(OCc2ccccc2)cc1C
InChIInChI=1S/C16H19NO/c1-13-10-16(9-8-15(13)11-17-2)18-12-14-6-4-3-5-7-14/h3-10,17H,11-12H2,1-2H3
InChIKeyFCOIILDYRZAJKO-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.29
Rot. Bonds5

About N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine

N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine (PubChem CID 82553597) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine
PubChem CID82553597
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC NameN-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine
SMILESCNCc1ccc(OCc2ccccc2)cc1C
InChIInChI=1S/C16H19NO/c1-13-10-16(9-8-15(13)11-17-2)18-12-14-6-4-3-5-7-14/h3-10,17H,11-12H2,1-2H3
InChIKeyFCOIILDYRZAJKO-UHFFFAOYSA-N
XLogP3.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-methyl-4-phenylmethoxyphenyl)propanoic acid
CID 59522903
2-methyl-1-pent-3-ynyl-4-phenylmethoxybenzene
CID 83937148
2-methyl-4-phenylmethoxybenzenethiol
CID 142266616
methyl 2-methyl-4-phenylmethoxybenzoate
CID 21194710
N,2-dimethyl-4-phenylmethoxyaniline;2-methyl-4-phenylmethoxyaniline
CID 158131264
tert-butyl 2-(2-methyl-4-phenylmethoxyphenyl)acetate
CID 70856270
2-methyl-1-[(Z)-2-methylpent-3-enyl]-4-phenylmethoxybenzene
CID 83937167
N-methyl-1-[3-[(2-methylphenyl)methoxy]phenyl]methanamine
CID 19744687
2-[(tert-butylamino)methyl]-5-phenylmethoxyphenol
CID 59768381
1-amino-4-(2-methyl-4-phenylmethoxyphenyl)butan-2-ol
CID 83937170
N-[(2-methylphenyl)methyl]-3-phenylmethoxyaniline
CID 54801284
1-[4-(4-ethoxyphenoxy)-2-methylphenyl]-N-methylmethanamine
CID 62128798

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine?
The IUPAC name of N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine (CID 82553597) is N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine?
The canonical SMILES for N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine is CNCc1ccc(OCc2ccccc2)cc1C.
What is the InChIKey of N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine?
The InChIKey is FCOIILDYRZAJKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-13-10-16(9-8-15(13)11-17-2)18-12-14-6-4-3-5-7-14/h3-10,17H,11-12H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine?
N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine has a molecular weight of 241.33 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine is sourced from PubChem (CID 82553597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).