2-(4-methylphenyl)-1-quinolin-6-ylethanamine

C18H18N2 — CID 63097383

IUPAC2-(4-methylphenyl)-1-quinolin-6-ylethanamine
SMILESCc1ccc(CC(N)c2ccc3ncccc3c2)cc1
InChIInChI=1S/C18H18N2/c1-13-4-6-14(7-5-13)11-17(19)15-8-9-18-16(12-15)3-2-10-20-18/h2-10,12,17H,11,19H2,1H3
InChIKeyIZVSKFUQWKWAQJ-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.79
Rot. Bonds3

About 2-(4-methylphenyl)-1-quinolin-6-ylethanamine

2-(4-methylphenyl)-1-quinolin-6-ylethanamine (PubChem CID 63097383) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-(4-methylphenyl)-1-quinolin-6-ylethanamine.

Molecular Properties

Compound Name2-(4-methylphenyl)-1-quinolin-6-ylethanamine
PubChem CID63097383
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name2-(4-methylphenyl)-1-quinolin-6-ylethanamine
SMILESCc1ccc(CC(N)c2ccc3ncccc3c2)cc1
InChIInChI=1S/C18H18N2/c1-13-4-6-14(7-5-13)11-17(19)15-8-9-18-16(12-15)3-2-10-20-18/h2-10,12,17H,11,19H2,1H3
InChIKeyIZVSKFUQWKWAQJ-UHFFFAOYSA-N
XLogP3.79
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine
CID 63097558
2-(2-chloro-4-methylphenyl)-1-quinolin-6-ylethanamine
CID 106867176
1-quinolin-6-ylbutan-1-amine
CID 63095616
3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-amine
CID 105172695
1-quinolin-6-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 105172407
5-methyl-1-quinolin-6-ylhexan-1-amine
CID 83161358
2-(2-fluorophenyl)-1-quinolin-6-ylethanamine
CID 63097555
2-(2-chlorophenyl)-1-quinolin-6-ylethanamine
CID 63095273
2-tert-butylsulfanyl-1-quinolin-6-ylethanamine
CID 81232046
1-quinolin-6-yldecan-1-amine
CID 63418413
2-(3,5-dimethylphenyl)-1-quinolin-6-ylethanol
CID 63095266
3-amino-3-quinolin-6-ylpropanenitrile
CID 55273076

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-1-quinolin-6-ylethanamine?
The IUPAC name of 2-(4-methylphenyl)-1-quinolin-6-ylethanamine (CID 63097383) is 2-(4-methylphenyl)-1-quinolin-6-ylethanamine.
What is the SMILES notation for 2-(4-methylphenyl)-1-quinolin-6-ylethanamine?
The canonical SMILES for 2-(4-methylphenyl)-1-quinolin-6-ylethanamine is Cc1ccc(CC(N)c2ccc3ncccc3c2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-1-quinolin-6-ylethanamine?
The InChIKey is IZVSKFUQWKWAQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-13-4-6-14(7-5-13)11-17(19)15-8-9-18-16(12-15)3-2-10-20-18/h2-10,12,17H,11,19H2,1H3.
What are the key properties of 2-(4-methylphenyl)-1-quinolin-6-ylethanamine?
2-(4-methylphenyl)-1-quinolin-6-ylethanamine has a molecular weight of 262.36 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-1-quinolin-6-ylethanamine is sourced from PubChem (CID 63097383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).