N-ethyl-1-(4-methylquinolin-2-yl)ethanamine

C14H18N2 — CID 114755257

IUPACN-ethyl-1-(4-methylquinolin-2-yl)ethanamine
SMILESCCNC(C)c1cc(C)c2ccccc2n1
InChIInChI=1S/C14H18N2/c1-4-15-11(3)14-9-10(2)12-7-5-6-8-13(12)16-14/h5-9,11,15H,4H2,1-3H3
InChIKeyNCQOGAMMNMOTTR-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.21
Rot. Bonds3

About N-ethyl-1-(4-methylquinolin-2-yl)ethanamine

N-ethyl-1-(4-methylquinolin-2-yl)ethanamine (PubChem CID 114755257) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-1-(4-methylquinolin-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(4-methylquinolin-2-yl)ethanamine
PubChem CID114755257
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-ethyl-1-(4-methylquinolin-2-yl)ethanamine
SMILESCCNC(C)c1cc(C)c2ccccc2n1
InChIInChI=1S/C14H18N2/c1-4-15-11(3)14-9-10(2)12-7-5-6-8-13(12)16-14/h5-9,11,15H,4H2,1-3H3
InChIKeyNCQOGAMMNMOTTR-UHFFFAOYSA-N
XLogP3.21
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 ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-methylquinolin-2-yl)-pyrimidin-5-ylmethyl]ethanamine
CID 114755291
N-[1-(4-methylquinolin-2-yl)ethyl]acetamide
CID 175073880
N-[(2-methylpyrazol-3-yl)-(4-methylquinolin-2-yl)methyl]ethanamine
CID 114755312
(1R)-1-(4-methylquinolin-2-yl)butan-1-ol
CID 104969389
N-[(4-methylquinolin-2-yl)-(oxan-3-yl)methyl]ethanamine
CID 107136962
3-methyl-1-(4-methylquinolin-2-yl)-N-propylbut-3-en-1-amine
CID 114755354
1-(4-methylquinolin-2-yl)-2-propan-2-yloxyethanol
CID 114754836
[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine
CID 105279714
1-(4-methylquinolin-2-yl)-N-propylhex-5-en-1-amine
CID 114755324
1-(2-ethylpyrazol-3-yl)-N-methyl-1-(4-methylquinolin-2-yl)methanamine
CID 114755178
(2-ethylpyrazol-3-yl)-(4-methylquinolin-2-yl)methanol
CID 114754847
2-cyclobutyl-N-methyl-1-(4-methylquinolin-2-yl)ethanamine
CID 114755199

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-methylquinolin-2-yl)ethanamine?
The IUPAC name of N-ethyl-1-(4-methylquinolin-2-yl)ethanamine (CID 114755257) is N-ethyl-1-(4-methylquinolin-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(4-methylquinolin-2-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(4-methylquinolin-2-yl)ethanamine is CCNC(C)c1cc(C)c2ccccc2n1.
What is the InChIKey of N-ethyl-1-(4-methylquinolin-2-yl)ethanamine?
The InChIKey is NCQOGAMMNMOTTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-15-11(3)14-9-10(2)12-7-5-6-8-13(12)16-14/h5-9,11,15H,4H2,1-3H3.
What are the key properties of N-ethyl-1-(4-methylquinolin-2-yl)ethanamine?
N-ethyl-1-(4-methylquinolin-2-yl)ethanamine has a molecular weight of 214.31 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-methylquinolin-2-yl)ethanamine is sourced from PubChem (CID 114755257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).