8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine

C14H19N3O — CID 82244171

IUPAC8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
SMILESCNCc1cc(N(C)C)c2cccc(OC)c2n1
InChIInChI=1S/C14H19N3O/c1-15-9-10-8-12(17(2)3)11-6-5-7-13(18-4)14(11)16-10/h5-8,15H,9H2,1-4H3
InChIKeyPWGUBNJBAWCFAH-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.03
Rot. Bonds4

About 8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine

8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine (PubChem CID 82244171) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine.

Molecular Properties

Compound Name8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
PubChem CID82244171
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
SMILESCNCc1cc(N(C)C)c2cccc(OC)c2n1
InChIInChI=1S/C14H19N3O/c1-15-9-10-8-12(17(2)3)11-6-5-7-13(18-4)14(11)16-10/h5-8,15H,9H2,1-4H3
InChIKeyPWGUBNJBAWCFAH-UHFFFAOYSA-N
XLogP2.03
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82242744
8-fluoro-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82243094
4-(dimethylamino)-8-methoxyquinoline-2-carbonitrile
CID 82242563
7,8-dichloro-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82249628
1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82449649
1-(8-methoxy-4-methylquinazolin-2-yl)-N-methylmethanamine
CID 105471316
8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 55062637
8-bromo-2-ethyl-N,N-dimethylquinolin-4-amine
CID 172840400
N,N-dimethyl-2-(methylaminomethyl)-6-(trifluoromethoxy)quinolin-4-amine
CID 82252178
2-methoxy-N,N-dimethyl-4-(methylaminomethyl)aniline
CID 84754595
N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457246
N-(2-ethoxyethyl)-8-methoxy-N,2-dimethylquinolin-4-amine
CID 133445379

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine?
The IUPAC name of 8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine (CID 82244171) is 8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine.
What is the SMILES notation for 8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine?
The canonical SMILES for 8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine is CNCc1cc(N(C)C)c2cccc(OC)c2n1.
What is the InChIKey of 8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine?
The InChIKey is PWGUBNJBAWCFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-15-9-10-8-12(17(2)3)11-6-5-7-13(18-4)14(11)16-10/h5-8,15H,9H2,1-4H3.
What are the key properties of 8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine?
8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine has a molecular weight of 245.33 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine is sourced from PubChem (CID 82244171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).