2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine

C17H24N2 — CID 82448463

IUPAC2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine
SMILESCc1ccc2c(C(C)(C)N)cc(C(C)C)nc2c1C
InChIInChI=1S/C17H24N2/c1-10(2)15-9-14(17(5,6)18)13-8-7-11(3)12(4)16(13)19-15/h7-10H,18H2,1-6H3
InChIKeyYLIPQGYDMMGQJN-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.17
Rot. Bonds2

About 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine

2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine (PubChem CID 82448463) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine.

Molecular Properties

Compound Name2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine
PubChem CID82448463
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine
SMILESCc1ccc2c(C(C)(C)N)cc(C(C)C)nc2c1C
InChIInChI=1S/C17H24N2/c1-10(2)15-9-14(17(5,6)18)13-8-7-11(3)12(4)16(13)19-15/h7-10H,18H2,1-6H3
InChIKeyYLIPQGYDMMGQJN-UHFFFAOYSA-N
XLogP4.17
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine
CID 84625533
2-(8-methyl-2-propan-2-ylquinolin-4-yl)propan-2-ol
CID 82447884
ethane;4-propan-2-yl-2-(4,7,8-trimethylquinolin-2-yl)-1,3-thiazole
CID 143401581
2-(7,8-dichloro-2-propan-2-ylquinolin-4-yl)propan-2-ol
CID 82449344
7-fluoro-8-methyl-2-propan-2-ylquinolin-4-amine
CID 62196606
1-(7-chloro-8-methyl-2-propan-2-ylquinolin-4-yl)ethanamine
CID 82449539
(7-chloro-8-methyl-2-propan-2-ylquinolin-4-yl)methanamine
CID 82449533
2-(1,6,7-trimethylindol-3-yl)propan-2-amine
CID 83486241
2-(difluoromethyl)-7,8-dimethyl-N-propylquinolin-4-amine
CID 55127386
8-methyl-2-propan-2-ylquinolin-4-amine
CID 62198205
2,4-dichloro-7,8-dimethylquinoline
CID 82581103
2-tert-butyl-4-(chloromethyl)-7,8-dimethylquinoline
CID 82448488

Frequently Asked Questions

What is the IUPAC name of 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine?
The IUPAC name of 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine (CID 82448463) is 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine.
What is the SMILES notation for 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine?
The canonical SMILES for 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine is Cc1ccc2c(C(C)(C)N)cc(C(C)C)nc2c1C.
What is the InChIKey of 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine?
The InChIKey is YLIPQGYDMMGQJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-10(2)15-9-14(17(5,6)18)13-8-7-11(3)12(4)16(13)19-15/h7-10H,18H2,1-6H3.
What are the key properties of 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine?
2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine has a molecular weight of 256.39 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine is sourced from PubChem (CID 82448463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).