N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine

C19H19NO — CID 63552196

IUPACN-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine
SMILESCNCc1ccc(Oc2cccc3ccccc23)cc1C
InChIInChI=1S/C19H19NO/c1-14-12-17(11-10-16(14)13-20-2)21-19-9-5-7-15-6-3-4-8-18(15)19/h3-12,20H,13H2,1-2H3
InChIKeyJHFLQOVUCFMZED-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.66
Rot. Bonds4

About N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine

N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine (PubChem CID 63552196) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine
PubChem CID63552196
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC NameN-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine
SMILESCNCc1ccc(Oc2cccc3ccccc23)cc1C
InChIInChI=1S/C19H19NO/c1-14-12-17(11-10-16(14)13-20-2)21-19-9-5-7-15-6-3-4-8-18(15)19/h3-12,20H,13H2,1-2H3
InChIKeyJHFLQOVUCFMZED-UHFFFAOYSA-N
XLogP4.66
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine
CID 107387603
N,N-dimethyl-3-[3-methyl-4-(methylaminomethyl)phenoxy]aniline
CID 62128804
1-[4-(2-chloro-4-methylphenoxy)-2-methylphenyl]-N-methylmethanamine
CID 63552216
N-methyl-1-(3-methylnaphthalen-2-yl)methanamine
CID 90797277
2-methyl-4-[2-(methylaminomethyl)phenoxy]benzonitrile
CID 106485293
1-[4-(4-ethoxyphenoxy)-2-methylphenyl]-N-methylmethanamine
CID 62128798
1-[4-(3,4-difluorophenoxy)-2-methylphenyl]-N-methylmethanamine
CID 55038504
1-[4-(3,5-dichlorophenoxy)-2-methylphenyl]-N-methylmethanamine
CID 55222155
1-[4-(4-bromo-2,5-dichlorophenoxy)-2-methylphenyl]-N-methylmethanamine
CID 107659558
[4-[2-(hydroxymethyl)phenoxy]-2-methylphenyl]methanol
CID 63653809
N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine
CID 82553597
1-[2-(2,6-dimethylphenoxy)phenyl]-N-methylmethanamine
CID 43282630

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine?
The IUPAC name of N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine (CID 63552196) is N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine?
The canonical SMILES for N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine is CNCc1ccc(Oc2cccc3ccccc23)cc1C.
What is the InChIKey of N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine?
The InChIKey is JHFLQOVUCFMZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-14-12-17(11-10-16(14)13-20-2)21-19-9-5-7-15-6-3-4-8-18(15)19/h3-12,20H,13H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine?
N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine has a molecular weight of 277.37 g/mol, XLogP of 4.66, 4 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-naphthalen-1-yloxyphenyl)methanamine is sourced from PubChem (CID 63552196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).