N,N-diethyl-2-methylquinolin-6-amine

C14H18N2 — CID 23464022

IUPACN,N-diethyl-2-methylquinolin-6-amine
SMILESCCN(CC)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C14H18N2/c1-4-16(5-2)13-8-9-14-12(10-13)7-6-11(3)15-14/h6-10H,4-5H2,1-3H3
InChIKeyXOFABKZCSJNTQB-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.39
Rot. Bonds3

About N,N-diethyl-2-methylquinolin-6-amine

N,N-diethyl-2-methylquinolin-6-amine (PubChem CID 23464022) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,N-diethyl-2-methylquinolin-6-amine.

Molecular Properties

Compound NameN,N-diethyl-2-methylquinolin-6-amine
PubChem CID23464022
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN,N-diethyl-2-methylquinolin-6-amine
SMILESCCN(CC)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C14H18N2/c1-4-16(5-2)13-8-9-14-12(10-13)7-6-11(3)15-14/h6-10H,4-5H2,1-3H3
InChIKeyXOFABKZCSJNTQB-UHFFFAOYSA-N
XLogP3.39
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-N,6-N,6-N-triethylquinoline-2,6-diamine
CID 174950109
2-N,2-N-diethyl-8-N,8-N-dimethylphenazine-2,8-diamine
CID 46832728
6-N,6-N-diethyl-2-methyl-4-N-propylquinoline-4,6-diamine
CID 63483498
N'-ethyl-N'-[(2-methylquinolin-6-yl)methyl]ethane-1,2-diamine
CID 114231068
2-methylquinolin-6-ol
CID 594395
(2-methylquinolin-6-yl)methanethiol
CID 105379811
1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine
CID 14438301
N,N-diethylpyren-2-amine
CID 122393290
1-(2-methylquinolin-6-yl)propan-1-ol
CID 81216711
6-N,6-N-diethylquinazoline-2,4,6-triamine
CID 44531790
trimethyl-[(2-methylquinolin-6-yl)methyl]silane
CID 134953516
2-(diethylamino)-2-methyl-1-(2-methylquinolin-6-yl)propan-1-one
CID 81196399

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-methylquinolin-6-amine?
The IUPAC name of N,N-diethyl-2-methylquinolin-6-amine (CID 23464022) is N,N-diethyl-2-methylquinolin-6-amine.
What is the SMILES notation for N,N-diethyl-2-methylquinolin-6-amine?
The canonical SMILES for N,N-diethyl-2-methylquinolin-6-amine is CCN(CC)c1ccc2nc(C)ccc2c1.
What is the InChIKey of N,N-diethyl-2-methylquinolin-6-amine?
The InChIKey is XOFABKZCSJNTQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-16(5-2)13-8-9-14-12(10-13)7-6-11(3)15-14/h6-10H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-2-methylquinolin-6-amine?
N,N-diethyl-2-methylquinolin-6-amine has a molecular weight of 214.31 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-methylquinolin-6-amine is sourced from PubChem (CID 23464022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).