2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine

C16H23N3 — CID 55183246

IUPAC2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine
SMILESCCCN(C)c1cc(CNCC)nc2ccccc12
InChIInChI=1S/C16H23N3/c1-4-10-19(3)16-11-13(12-17-5-2)18-15-9-7-6-8-14(15)16/h6-9,11,17H,4-5,10,12H2,1-3H3
InChIKeyVMXLJTBQOPQYOI-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.19
Rot. Bonds6

About 2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine

2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine (PubChem CID 55183246) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is 2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine
PubChem CID55183246
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine
SMILESCCCN(C)c1cc(CNCC)nc2ccccc12
InChIInChI=1S/C16H23N3/c1-4-10-19(3)16-11-13(12-17-5-2)18-15-9-7-6-8-14(15)16/h6-9,11,17H,4-5,10,12H2,1-3H3
InChIKeyVMXLJTBQOPQYOI-UHFFFAOYSA-N
XLogP3.19
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-propyl-2-(propylaminomethyl)quinolin-4-amine
CID 63374301
N-methyl-2-[(propan-2-ylamino)methyl]-N-propylquinolin-4-amine
CID 63374302
2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)quinolin-4-amine
CID 63373834
3-[methyl-(2-propylquinolin-4-yl)amino]propanoic acid
CID 122059531
4-[(2-ethylquinolin-4-yl)-methylamino]butan-2-ol
CID 133402476
2-(chloromethyl)-N-methyl-N-pentylquinolin-4-amine
CID 63445426
[4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol
CID 63376401
N-[3-[(2-ethylquinolin-4-yl)-methylamino]propyl]acetamide
CID 133401980
N,N-diethyl-2-[(2-methylpropylamino)methyl]quinolin-4-amine
CID 63373858
[4-[3-methoxypropyl(methyl)amino]quinolin-2-yl]methanol
CID 63375970
6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine
CID 62279844
[4-[propan-2-yl(propyl)amino]quinolin-2-yl]methanol
CID 63376398

Frequently Asked Questions

What is the IUPAC name of 2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine?
The IUPAC name of 2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine (CID 55183246) is 2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine.
What is the SMILES notation for 2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine?
The canonical SMILES for 2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine is CCCN(C)c1cc(CNCC)nc2ccccc12.
What is the InChIKey of 2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine?
The InChIKey is VMXLJTBQOPQYOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-4-10-19(3)16-11-13(12-17-5-2)18-15-9-7-6-8-14(15)16/h6-9,11,17H,4-5,10,12H2,1-3H3.
What are the key properties of 2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine?
2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine has a molecular weight of 257.38 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine is sourced from PubChem (CID 55183246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).