2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine

C19H20N2 — CID 63097558

IUPAC2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine
SMILESCc1ccc(C)c(CC(N)c2ccc3ncccc3c2)c1
InChIInChI=1S/C19H20N2/c1-13-5-6-14(2)17(10-13)12-18(20)15-7-8-19-16(11-15)4-3-9-21-19/h3-11,18H,12,20H2,1-2H3
InChIKeyBQHATKBDWDOZDN-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.09
Rot. Bonds3

About 2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine

2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine (PubChem CID 63097558) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine.

Molecular Properties

Compound Name2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine
PubChem CID63097558
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine
SMILESCc1ccc(C)c(CC(N)c2ccc3ncccc3c2)c1
InChIInChI=1S/C19H20N2/c1-13-5-6-14(2)17(10-13)12-18(20)15-7-8-19-16(11-15)4-3-9-21-19/h3-11,18H,12,20H2,1-2H3
InChIKeyBQHATKBDWDOZDN-UHFFFAOYSA-N
XLogP4.09
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-4-methylphenyl)-1-quinolin-6-ylethanamine
CID 106867176
2-(4-methylphenyl)-1-quinolin-6-ylethanamine
CID 63097383
2-(2,5-dimethylphenyl)-1-naphthalen-2-ylethanamine
CID 63416579
3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine
CID 105172408
2-(2-chlorophenyl)-1-quinolin-6-ylethanamine
CID 63095273
2-(2-fluorophenyl)-1-quinolin-6-ylethanamine
CID 63097555
6-[(2,5-dimethylphenyl)methyl]quinoline
CID 156905634
1-quinolin-6-ylbutan-1-amine
CID 63095616
2-(3-chloro-2-fluorophenyl)-1-quinolin-6-ylethanamine
CID 82789990
6-methylquinoline
CID 7059
1-quinolin-6-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 105172407
5-methyl-1-quinolin-6-ylhexan-1-amine
CID 83161358

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine?
The IUPAC name of 2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine (CID 63097558) is 2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine.
What is the SMILES notation for 2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine?
The canonical SMILES for 2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine is Cc1ccc(C)c(CC(N)c2ccc3ncccc3c2)c1.
What is the InChIKey of 2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine?
The InChIKey is BQHATKBDWDOZDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-13-5-6-14(2)17(10-13)12-18(20)15-7-8-19-16(11-15)4-3-9-21-19/h3-11,18H,12,20H2,1-2H3.
What are the key properties of 2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine?
2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine has a molecular weight of 276.38 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine is sourced from PubChem (CID 63097558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).