2-methyl-N-(1-naphthalen-1-ylethyl)aniline

C19H19N — CID 43103327

IUPAC2-methyl-N-(1-naphthalen-1-ylethyl)aniline
SMILESCc1ccccc1NC(C)c1cccc2ccccc12
InChIInChI=1S/C19H19N/c1-14-8-3-6-13-19(14)20-15(2)17-12-7-10-16-9-4-5-11-18(16)17/h3-13,15,20H,1-2H3
InChIKeyUYHUSHPAFVWTPI-UHFFFAOYSA-N
MW261.37 g/mol
LogP5.32
Rot. Bonds3

About 2-methyl-N-(1-naphthalen-1-ylethyl)aniline

2-methyl-N-(1-naphthalen-1-ylethyl)aniline (PubChem CID 43103327) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-methyl-N-(1-naphthalen-1-ylethyl)aniline.

Molecular Properties

Compound Name2-methyl-N-(1-naphthalen-1-ylethyl)aniline
PubChem CID43103327
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name2-methyl-N-(1-naphthalen-1-ylethyl)aniline
SMILESCc1ccccc1NC(C)c1cccc2ccccc12
InChIInChI=1S/C19H19N/c1-14-8-3-6-13-19(14)20-15(2)17-12-7-10-16-9-4-5-11-18(16)17/h3-13,15,20H,1-2H3
InChIKeyUYHUSHPAFVWTPI-UHFFFAOYSA-N
XLogP5.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500261.37
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohepta-2,4,6-trien-1-one
CID 15066371
2-(2-methylanilino)-2-naphthalen-1-ylethanol
CID 61047528
1-(2-methylphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea
CID 8657843
N-[1-(2-bromophenyl)ethyl]naphthalen-1-amine
CID 43111727
N-[1-(2,5-dimethylphenyl)ethyl]naphthalen-1-amine
CID 43110204
2,5-dibromo-N-(1-naphthalen-1-ylethyl)aniline
CID 43736721
1-(2,3-dimethylphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea
CID 8657853
2-methyl-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline
CID 43110111
2-[(1S)-1-[2-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]anilino]ethyl]phenol
CID 71049454
[2-[1-(2-methylphenyl)ethylamino]phenyl]methanol
CID 43743253
4-chloro-2-iodo-N-(1-naphthalen-1-ylethyl)aniline
CID 107632024
N-[1-(2-methylphenyl)ethyl]quinolin-8-amine
CID 43191669

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-naphthalen-1-ylethyl)aniline?
The IUPAC name of 2-methyl-N-(1-naphthalen-1-ylethyl)aniline (CID 43103327) is 2-methyl-N-(1-naphthalen-1-ylethyl)aniline.
What is the SMILES notation for 2-methyl-N-(1-naphthalen-1-ylethyl)aniline?
The canonical SMILES for 2-methyl-N-(1-naphthalen-1-ylethyl)aniline is Cc1ccccc1NC(C)c1cccc2ccccc12.
What is the InChIKey of 2-methyl-N-(1-naphthalen-1-ylethyl)aniline?
The InChIKey is UYHUSHPAFVWTPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-14-8-3-6-13-19(14)20-15(2)17-12-7-10-16-9-4-5-11-18(16)17/h3-13,15,20H,1-2H3.
What are the key properties of 2-methyl-N-(1-naphthalen-1-ylethyl)aniline?
2-methyl-N-(1-naphthalen-1-ylethyl)aniline has a molecular weight of 261.37 g/mol, XLogP of 5.32, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-naphthalen-1-ylethyl)aniline is sourced from PubChem (CID 43103327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).