1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine

C14H18N2 — CID 82447933

IUPAC1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine
SMILESCCc1cccc2c(CNC)cc(C)nc12
InChIInChI=1S/C14H18N2/c1-4-11-6-5-7-13-12(9-15-3)8-10(2)16-14(11)13/h5-8,15H,4,9H2,1-3H3
InChIKeyJLRRYPIRZTVNAD-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.83
Rot. Bonds3

About 1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine

1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine (PubChem CID 82447933) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine
PubChem CID82447933
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine
SMILESCCc1cccc2c(CNC)cc(C)nc12
InChIInChI=1S/C14H18N2/c1-4-11-6-5-7-13-12(9-15-3)8-10(2)16-14(11)13/h5-8,15H,4,9H2,1-3H3
InChIKeyJLRRYPIRZTVNAD-UHFFFAOYSA-N
XLogP2.83
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 ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine 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

1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82449649
2-(8-ethyl-2-methylquinolin-4-yl)acetamide
CID 82575384
1-(8-ethyl-2-methylquinolin-4-yl)ethanone
CID 82447963
N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine
CID 82447822
N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]ethanamine
CID 82448033
N-[(8-bromo-2-methylquinolin-4-yl)methyl]butan-2-amine
CID 82449013
N-methyl-1-naphthalen-1-ylmethanamine
CID 69403999
(8-ethyl-4-methylquinolin-2-yl)hydrazine
CID 43840403
2-(2,8-dimethylquinolin-4-yl)acetic acid
CID 82447836
N-[(8-methoxy-2-methylquinolin-4-yl)methyl]butan-2-amine
CID 82449656
1-(6-chloro-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82449106
4-ethyl-2,6,8-trimethylquinoline
CID 142037138

Frequently Asked Questions

What is the IUPAC name of 1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine?
The IUPAC name of 1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine (CID 82447933) is 1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine is CCc1cccc2c(CNC)cc(C)nc12.
What is the InChIKey of 1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine?
The InChIKey is JLRRYPIRZTVNAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-11-6-5-7-13-12(9-15-3)8-10(2)16-14(11)13/h5-8,15H,4,9H2,1-3H3.
What are the key properties of 1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine?
1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine has a molecular weight of 214.31 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine is sourced from PubChem (CID 82447933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).