N,N,2,4-tetramethylquinolin-7-amine

C13H16N2 — CID 177173619

IUPACN,N,2,4-tetramethylquinolin-7-amine
SMILESCc1cc(C)c2ccc(N(C)C)cc2n1
InChIInChI=1S/C13H16N2/c1-9-7-10(2)14-13-8-11(15(3)4)5-6-12(9)13/h5-8H,1-4H3
InChIKeyBJSQHFYDKZMDFX-UHFFFAOYSA-N
MW200.28 g/mol
LogP2.92
Rot. Bonds1

About N,N,2,4-tetramethylquinolin-7-amine

N,N,2,4-tetramethylquinolin-7-amine (PubChem CID 177173619) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,N,2,4-tetramethylquinolin-7-amine.

Molecular Properties

Compound NameN,N,2,4-tetramethylquinolin-7-amine
PubChem CID177173619
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC NameN,N,2,4-tetramethylquinolin-7-amine
SMILESCc1cc(C)c2ccc(N(C)C)cc2n1
InChIInChI=1S/C13H16N2/c1-9-7-10(2)14-13-8-11(15(3)4)5-6-12(9)13/h5-8H,1-4H3
InChIKeyBJSQHFYDKZMDFX-UHFFFAOYSA-N
XLogP2.92
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Tacrine
CID 1935
Proflavine
CID 7099
Acridine
CID 9215
Ethidium Bromide
CID 14710
6-Methylquinoline
CID 7059
Acridine Orange Base
CID 62344
Acriflavine
CID 443101
9-Aminoacridine
CID 7019
2-Methylquinoline
CID 7060
3,6-Diamino-10-methylacridinium Chloride
CID 6842
Tacrine Hydrochloride
CID 2723754
9-Aminoacridine hydrochloride
CID 8643

Frequently Asked Questions

What is the IUPAC name of N,N,2,4-tetramethylquinolin-7-amine?
The IUPAC name of N,N,2,4-tetramethylquinolin-7-amine (CID 177173619) is N,N,2,4-tetramethylquinolin-7-amine.
What is the SMILES notation for N,N,2,4-tetramethylquinolin-7-amine?
The canonical SMILES for N,N,2,4-tetramethylquinolin-7-amine is Cc1cc(C)c2ccc(N(C)C)cc2n1.
What is the InChIKey of N,N,2,4-tetramethylquinolin-7-amine?
The InChIKey is BJSQHFYDKZMDFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-9-7-10(2)14-13-8-11(15(3)4)5-6-12(9)13/h5-8H,1-4H3.
What are the key properties of N,N,2,4-tetramethylquinolin-7-amine?
N,N,2,4-tetramethylquinolin-7-amine has a molecular weight of 200.28 g/mol, XLogP of 2.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,4-tetramethylquinolin-7-amine is sourced from PubChem (CID 177173619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).