N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine

C19H19N — CID 163438414

IUPACN-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine
SMILESCc1cccc(C)c1N(C)c1cccc2ccccc12
InChIInChI=1S/C19H19N/c1-14-8-6-9-15(2)19(14)20(3)18-13-7-11-16-10-4-5-12-17(16)18/h4-13H,1-3H3
InChIKeyVGISPPHKTGABQO-UHFFFAOYSA-N
MW261.37 g/mol
LogP5.22
Rot. Bonds2

About N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine

N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine (PubChem CID 163438414) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine
PubChem CID163438414
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC NameN-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine
SMILESCc1cccc(C)c1N(C)c1cccc2ccccc12
InChIInChI=1S/C19H19N/c1-14-8-6-9-15(2)19(14)20(3)18-13-7-11-16-10-4-5-12-17(16)18/h4-13H,1-3H3
InChIKeyVGISPPHKTGABQO-UHFFFAOYSA-N
XLogP5.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500261.37
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine?
The IUPAC name of N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine (CID 163438414) is N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine.
What is the SMILES notation for N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine?
The canonical SMILES for N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine is Cc1cccc(C)c1N(C)c1cccc2ccccc12.
What is the InChIKey of N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine?
The InChIKey is VGISPPHKTGABQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-14-8-6-9-15(2)19(14)20(3)18-13-7-11-16-10-4-5-12-17(16)18/h4-13H,1-3H3.
What are the key properties of N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine?
N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine has a molecular weight of 261.37 g/mol, XLogP of 5.22, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-N-methylnaphthalen-1-amine is sourced from PubChem (CID 163438414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).