quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine

C19H20N2 — CID 115604891

IUPACquinolin-8-yl-(2,4,6-trimethylphenyl)methanamine
SMILESCc1cc(C)c(C(N)c2cccc3cccnc23)c(C)c1
InChIInChI=1S/C19H20N2/c1-12-10-13(2)17(14(3)11-12)18(20)16-8-4-6-15-7-5-9-21-19(15)16/h4-11,18H,20H2,1-3H3
InChIKeyKEIGVCOHDIPCHE-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.21
Rot. Bonds2

About quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine

quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine (PubChem CID 115604891) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine.

Molecular Properties

Compound Namequinolin-8-yl-(2,4,6-trimethylphenyl)methanamine
PubChem CID115604891
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Namequinolin-8-yl-(2,4,6-trimethylphenyl)methanamine
SMILESCc1cc(C)c(C(N)c2cccc3cccnc23)c(C)c1
InChIInChI=1S/C19H20N2/c1-12-10-13(2)17(14(3)11-12)18(20)16-8-4-6-15-7-5-9-21-19(15)16/h4-11,18H,20H2,1-3H3
InChIKeyKEIGVCOHDIPCHE-UHFFFAOYSA-N
XLogP4.21
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

quinolin-8-yl-(1,3,5-trimethylpyrazol-4-yl)methanamine
CID 105172503
(2-fluoro-4,6-dimethylphenyl)-quinoxalin-5-ylmethanamine
CID 106883959
(3-methylthiophen-2-yl)-quinolin-8-ylmethanamine
CID 113230034
(3-chloro-2-methylphenyl)-quinolin-8-ylmethanamine
CID 107102903
(3-methoxy-4-methylphenyl)-quinolin-8-ylmethanamine
CID 105021239
(2,4-dimethylphenyl)-quinolin-8-ylmethanol
CID 62875063
[(2,4-dimethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105304674
(2-methylsulfanylphenyl)-quinolin-8-ylmethanamine
CID 105021362
(2,3-difluorophenyl)-quinolin-8-ylmethanamine
CID 105021274
(2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 106883912
2-amino-1-quinolin-8-ylpropan-1-ol
CID 63969290
1-quinolin-8-ylethane-1,2-diamine
CID 63968089

Frequently Asked Questions

What is the IUPAC name of quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine?
The IUPAC name of quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine (CID 115604891) is quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine.
What is the SMILES notation for quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine?
The canonical SMILES for quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine is Cc1cc(C)c(C(N)c2cccc3cccnc23)c(C)c1.
What is the InChIKey of quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine?
The InChIKey is KEIGVCOHDIPCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-12-10-13(2)17(14(3)11-12)18(20)16-8-4-6-15-7-5-9-21-19(15)16/h4-11,18H,20H2,1-3H3.
What are the key properties of quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine?
quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine has a molecular weight of 276.38 g/mol, XLogP of 4.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine is sourced from PubChem (CID 115604891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).