3,8-diethyl-N-methylquinolin-2-amine

C14H18N2 — CID 63232457

IUPAC3,8-diethyl-N-methylquinolin-2-amine
SMILESCCc1cc2cccc(CC)c2nc1NC
InChIInChI=1S/C14H18N2/c1-4-10-7-6-8-12-9-11(5-2)14(15-3)16-13(10)12/h6-9H,4-5H2,1-3H3,(H,15,16)
InChIKeyDONYACVQYHPMEX-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.40
Rot. Bonds3

About 3,8-diethyl-N-methylquinolin-2-amine

3,8-diethyl-N-methylquinolin-2-amine (PubChem CID 63232457) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3,8-diethyl-N-methylquinolin-2-amine.

Molecular Properties

Compound Name3,8-diethyl-N-methylquinolin-2-amine
PubChem CID63232457
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name3,8-diethyl-N-methylquinolin-2-amine
SMILESCCc1cc2cccc(CC)c2nc1NC
InChIInChI=1S/C14H18N2/c1-4-10-7-6-8-12-9-11(5-2)14(15-3)16-13(10)12/h6-9H,4-5H2,1-3H3,(H,15,16)
InChIKeyDONYACVQYHPMEX-UHFFFAOYSA-N
XLogP3.40
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,8-diethyl-N-methylquinolin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-3,8-dipropylquinolin-2-amine
CID 55223741
3,8-diethylquinolin-2-amine
CID 17039687
3-ethyl-7-fluoro-N,8-dimethylquinolin-2-amine
CID 63232558
3,8-diethylquinolin-2-amine;hydrochloride
CID 43866005
N-methyl-3-propan-2-yl-8-propylquinolin-2-amine
CID 63524556
8-(methoxymethyl)-N,3-dimethylquinolin-2-amine
CID 63232322
3-tert-butyl-2-chloro-8-ethylquinoline
CID 63382109
(3-ethyl-8-phenylquinolin-2-yl)hydrazine
CID 63524029
8-ethyl-3-methylquinolin-2-amine;hydrochloride
CID 43866070
5,8-diethoxy-3-ethyl-N-methylquinolin-2-amine
CID 63531557
N,3-diethyl-8-propoxyquinolin-2-amine
CID 63529540
2-chloro-8-ethyl-3-propan-2-ylquinoline
CID 63531228

Frequently Asked Questions

What is the IUPAC name of 3,8-diethyl-N-methylquinolin-2-amine?
The IUPAC name of 3,8-diethyl-N-methylquinolin-2-amine (CID 63232457) is 3,8-diethyl-N-methylquinolin-2-amine.
What is the SMILES notation for 3,8-diethyl-N-methylquinolin-2-amine?
The canonical SMILES for 3,8-diethyl-N-methylquinolin-2-amine is CCc1cc2cccc(CC)c2nc1NC.
What is the InChIKey of 3,8-diethyl-N-methylquinolin-2-amine?
The InChIKey is DONYACVQYHPMEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-10-7-6-8-12-9-11(5-2)14(15-3)16-13(10)12/h6-9H,4-5H2,1-3H3,(H,15,16).
What are the key properties of 3,8-diethyl-N-methylquinolin-2-amine?
3,8-diethyl-N-methylquinolin-2-amine has a molecular weight of 214.31 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-diethyl-N-methylquinolin-2-amine is sourced from PubChem (CID 63232457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).