N-methyl-N-naphthalen-2-ylquinolin-2-amine

C20H16N2 — CID 70891325

IUPACN-methyl-N-naphthalen-2-ylquinolin-2-amine
SMILESCN(c1ccc2ccccc2c1)c1ccc2ccccc2n1
InChIInChI=1S/C20H16N2/c1-22(18-12-10-15-6-2-3-8-17(15)14-18)20-13-11-16-7-4-5-9-19(16)21-20/h2-14H,1H3
InChIKeyDPYFEQKPOICKMC-UHFFFAOYSA-N
MW284.36 g/mol
LogP5.16
Rot. Bonds2

About N-methyl-N-naphthalen-2-ylquinolin-2-amine

N-methyl-N-naphthalen-2-ylquinolin-2-amine (PubChem CID 70891325) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-methyl-N-naphthalen-2-ylquinolin-2-amine.

Molecular Properties

Compound NameN-methyl-N-naphthalen-2-ylquinolin-2-amine
PubChem CID70891325
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC NameN-methyl-N-naphthalen-2-ylquinolin-2-amine
SMILESCN(c1ccc2ccccc2c1)c1ccc2ccccc2n1
InChIInChI=1S/C20H16N2/c1-22(18-12-10-15-6-2-3-8-17(15)14-18)20-13-11-16-7-4-5-9-19(16)21-20/h2-14H,1H3
InChIKeyDPYFEQKPOICKMC-UHFFFAOYSA-N
XLogP5.16
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.36
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-chloro-N-methylquinolin-2-amine
CID 87550890
N-(3,4-dimethylphenyl)-N-methylnaphthalen-2-amine
CID 163968622
N-(3,5-dimethylphenyl)-N-methylnaphthalen-2-amine
CID 70891373
ethane;N-methyl-N-(4-naphthalen-2-ylphenyl)naphthalen-2-amine
CID 143983755
N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine
CID 143975290
N-methyl-N-oxidonaphthalen-2-amine
CID 163543073
N,N-dibromoquinolin-2-amine;dihydrate
CID 174663380
8,8,14,14,22,22-hexamethyl-N-naphthalen-2-yl-N-quinolin-2-yl-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-5-amine
CID 70886398
N,N-dimethylacridin-3-amine
CID 15294363
N-methyl-N-(2,3,5,6-tetramethylphenyl)naphthalen-2-amine
CID 163608925
2-N,6-N-bis(4-methylphenyl)-9,10-dinaphthalen-2-yl-2-N,6-N-di(quinolin-2-yl)anthracene-2,6-diamine
CID 58855241
N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine
CID 59308723

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-naphthalen-2-ylquinolin-2-amine?
The IUPAC name of N-methyl-N-naphthalen-2-ylquinolin-2-amine (CID 70891325) is N-methyl-N-naphthalen-2-ylquinolin-2-amine.
What is the SMILES notation for N-methyl-N-naphthalen-2-ylquinolin-2-amine?
The canonical SMILES for N-methyl-N-naphthalen-2-ylquinolin-2-amine is CN(c1ccc2ccccc2c1)c1ccc2ccccc2n1.
What is the InChIKey of N-methyl-N-naphthalen-2-ylquinolin-2-amine?
The InChIKey is DPYFEQKPOICKMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-22(18-12-10-15-6-2-3-8-17(15)14-18)20-13-11-16-7-4-5-9-19(16)21-20/h2-14H,1H3.
What are the key properties of N-methyl-N-naphthalen-2-ylquinolin-2-amine?
N-methyl-N-naphthalen-2-ylquinolin-2-amine has a molecular weight of 284.36 g/mol, XLogP of 5.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-naphthalen-2-ylquinolin-2-amine is sourced from PubChem (CID 70891325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).