2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine

C17H22N2 — CID 79363261

IUPAC2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine
SMILESCc1cc(NC2C(C)(C)C2(C)C)c2ccccc2n1
InChIInChI=1S/C17H22N2/c1-11-10-14(12-8-6-7-9-13(12)18-11)19-15-16(2,3)17(15,4)5/h6-10,15H,1-5H3,(H,18,19)
InChIKeyFJVZOLPHOQTXJR-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.39
Rot. Bonds2

About 2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine

2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine (PubChem CID 79363261) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine
PubChem CID79363261
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine
SMILESCc1cc(NC2C(C)(C)C2(C)C)c2ccccc2n1
InChIInChI=1S/C17H22N2/c1-11-10-14(12-8-6-7-9-13(12)18-11)19-15-16(2,3)17(15,4)5/h6-10,15H,1-5H3,(H,18,19)
InChIKeyFJVZOLPHOQTXJR-UHFFFAOYSA-N
XLogP4.39
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-dimethylcyclopropyl)-2-methylquinolin-4-amine
CID 61223865
1-tert-butyl-2-(2-methylquinolin-4-yl)hydrazine
CID 66835446
N-(2-chlorocyclohexyl)-2-methylquinolin-4-amine
CID 65028937
trans-(1R,2R)-2-N-(2-methylquinolin-4-yl)cyclohexane-1,2-diamine
CID 93453736
2-methyl-N-(3-methylcyclohexyl)quinolin-4-amine
CID 43428308
3-[(2-methylquinolin-4-yl)amino]cyclopentane-1-carboxylic acid
CID 66032758
N-(1-tert-butylpiperidin-4-yl)-2-methylquinolin-4-amine
CID 166183861
N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine
CID 64923562
bis(N,N'-bis(2-methylquinolin-4-yl)decane-1,10-diamine);bis(N,N'-bis(2-methylquinolin-4-yl)dodecane-1,12-diamine);hydrate
CID 158378182
4-[(2-methylquinolin-4-yl)amino]phenol
CID 939157
2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine
CID 71899433
N'-(2-methylquinolin-4-yl)ethane-1,2-diamine;dihydrochloride
CID 46735889

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine?
The IUPAC name of 2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine (CID 79363261) is 2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine.
What is the SMILES notation for 2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine?
The canonical SMILES for 2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine is Cc1cc(NC2C(C)(C)C2(C)C)c2ccccc2n1.
What is the InChIKey of 2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine?
The InChIKey is FJVZOLPHOQTXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-11-10-14(12-8-6-7-9-13(12)18-11)19-15-16(2,3)17(15,4)5/h6-10,15H,1-5H3,(H,18,19).
What are the key properties of 2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine?
2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine has a molecular weight of 254.38 g/mol, XLogP of 4.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)quinolin-4-amine is sourced from PubChem (CID 79363261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).