2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine

C15H21N3O2 — CID 82248240

IUPAC2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine
SMILESCOc1cc(OC)c2nc(CN)c(C)c(N(C)C)c2c1
InChIInChI=1S/C15H21N3O2/c1-9-12(8-16)17-14-11(15(9)18(2)3)6-10(19-4)7-13(14)20-5/h6-7H,8,16H2,1-5H3
InChIKeyDQJZHDMTGAYDCK-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.09
Rot. Bonds4

About 2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine

2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine (PubChem CID 82248240) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine.

Molecular Properties

Compound Name2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine
PubChem CID82248240
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine
SMILESCOc1cc(OC)c2nc(CN)c(C)c(N(C)C)c2c1
InChIInChI=1S/C15H21N3O2/c1-9-12(8-16)17-14-11(15(9)18(2)3)6-10(19-4)7-13(14)20-5/h6-7H,8,16H2,1-5H3
InChIKeyDQJZHDMTGAYDCK-UHFFFAOYSA-N
XLogP2.09
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(dimethylamino)-6,8-dimethoxy-2-methylquinoline-3-carbonitrile
CID 82247580
2-[4-(dimethylamino)-6,8-dimethoxyquinolin-2-yl]acetic acid
CID 39234665
2-(aminomethyl)-N,N,3-trimethylquinolin-4-amine
CID 82241858
1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine
CID 82577528
4-chloro-2-ethyl-6,8-dimethoxyquinoline
CID 43668808
(6,8-dimethoxy-2-methylquinolin-3-yl)methanamine
CID 82242916
6,8-dimethoxy-4-methylquinoline-2-carbothioamide
CID 82574234
4-chloro-6,8-dimethoxy-2-methylquinazoline
CID 89399960
3-[(6,8-dimethoxy-4-methylquinolin-2-yl)amino]propanamide
CID 50957560
2-(5,7-dimethoxy-2,3-dimethylindol-1-yl)ethanamine
CID 82498803
2-ethyl-6,8-dimethoxy-N-propylquinolin-4-amine
CID 63480277
3-bromo-2,4-dichloro-6,8-dimethoxyquinoline
CID 97181901

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine?
The IUPAC name of 2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine (CID 82248240) is 2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine.
What is the SMILES notation for 2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine?
The canonical SMILES for 2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine is COc1cc(OC)c2nc(CN)c(C)c(N(C)C)c2c1.
What is the InChIKey of 2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine?
The InChIKey is DQJZHDMTGAYDCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-9-12(8-16)17-14-11(15(9)18(2)3)6-10(19-4)7-13(14)20-5/h6-7H,8,16H2,1-5H3.
What are the key properties of 2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine?
2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine has a molecular weight of 275.35 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine is sourced from PubChem (CID 82248240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).