3-(aminomethyl)-N,N-diethylquinolin-4-amine

C14H19N3 — CID 43669325

IUPAC3-(aminomethyl)-N,N-diethylquinolin-4-amine
SMILESCCN(CC)c1c(CN)cnc2ccccc12
InChIInChI=1S/C14H19N3/c1-3-17(4-2)14-11(9-15)10-16-13-8-6-5-7-12(13)14/h5-8,10H,3-4,9,15H2,1-2H3
InChIKeyPGGOPAVCONPPCJ-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.54
Rot. Bonds4

About 3-(aminomethyl)-N,N-diethylquinolin-4-amine

3-(aminomethyl)-N,N-diethylquinolin-4-amine (PubChem CID 43669325) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 3-(aminomethyl)-N,N-diethylquinolin-4-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N,N-diethylquinolin-4-amine
PubChem CID43669325
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name3-(aminomethyl)-N,N-diethylquinolin-4-amine
SMILESCCN(CC)c1c(CN)cnc2ccccc12
InChIInChI=1S/C14H19N3/c1-3-17(4-2)14-11(9-15)10-16-13-8-6-5-7-12(13)14/h5-8,10H,3-4,9,15H2,1-2H3
InChIKeyPGGOPAVCONPPCJ-UHFFFAOYSA-N
XLogP2.54
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N-methyl-N-pentan-3-ylquinolin-4-amine
CID 43669395
3-(aminomethyl)-N-methyl-N-pentylquinolin-4-amine
CID 43669373
3-(aminomethyl)-N-methyl-N-(2-methylpropyl)quinolin-4-amine
CID 43669369
3-[[3-(aminomethyl)quinolin-4-yl]-methylamino]propan-1-ol
CID 114230085
2-[[3-(aminomethyl)quinolin-4-yl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 107478493
4-(diethylamino)quinoline-3-carboxylic acid
CID 13295830
4-(aminomethyl)-N,N-diethylquinolin-2-amine
CID 62299448
3-(aminomethyl)-N-ethylquinolin-4-amine
CID 62105650
3-(aminomethyl)-N-methyl-N-(2-propan-2-yloxyethyl)quinolin-4-amine
CID 81052877
3-(aminomethyl)-N-propylquinolin-4-amine
CID 62103251
4-N-ethyl-4-N-(2-methoxyethyl)quinoline-3,4-diamine
CID 103962995
(4-propan-2-yloxyquinolin-3-yl)methanamine
CID 43669459

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N,N-diethylquinolin-4-amine?
The IUPAC name of 3-(aminomethyl)-N,N-diethylquinolin-4-amine (CID 43669325) is 3-(aminomethyl)-N,N-diethylquinolin-4-amine.
What is the SMILES notation for 3-(aminomethyl)-N,N-diethylquinolin-4-amine?
The canonical SMILES for 3-(aminomethyl)-N,N-diethylquinolin-4-amine is CCN(CC)c1c(CN)cnc2ccccc12.
What is the InChIKey of 3-(aminomethyl)-N,N-diethylquinolin-4-amine?
The InChIKey is PGGOPAVCONPPCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-3-17(4-2)14-11(9-15)10-16-13-8-6-5-7-12(13)14/h5-8,10H,3-4,9,15H2,1-2H3.
What are the key properties of 3-(aminomethyl)-N,N-diethylquinolin-4-amine?
3-(aminomethyl)-N,N-diethylquinolin-4-amine has a molecular weight of 229.33 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N,N-diethylquinolin-4-amine is sourced from PubChem (CID 43669325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).