N,N-diethyl-7-methoxy-2-methylquinolin-4-amine

C15H20N2O — CID 71151890

IUPACN,N-diethyl-7-methoxy-2-methylquinolin-4-amine
SMILESCCN(CC)c1cc(C)nc2cc(OC)ccc12
InChIInChI=1S/C15H20N2O/c1-5-17(6-2)15-9-11(3)16-14-10-12(18-4)7-8-13(14)15/h7-10H,5-6H2,1-4H3
InChIKeyPEGGQSLAMGRUGG-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.40
Rot. Bonds4

About N,N-diethyl-7-methoxy-2-methylquinolin-4-amine

N,N-diethyl-7-methoxy-2-methylquinolin-4-amine (PubChem CID 71151890) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N,N-diethyl-7-methoxy-2-methylquinolin-4-amine.

Molecular Properties

Compound NameN,N-diethyl-7-methoxy-2-methylquinolin-4-amine
PubChem CID71151890
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN,N-diethyl-7-methoxy-2-methylquinolin-4-amine
SMILESCCN(CC)c1cc(C)nc2cc(OC)ccc12
InChIInChI=1S/C15H20N2O/c1-5-17(6-2)15-9-11(3)16-14-10-12(18-4)7-8-13(14)15/h7-10H,5-6H2,1-4H3
InChIKeyPEGGQSLAMGRUGG-UHFFFAOYSA-N
XLogP3.40
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine
CID 110434237
4-bromo-7-methoxy-2-methylquinoline
CID 11550580
6-bromo-N,N-diethyl-2-methylquinolin-4-amine
CID 110434316
ethyl (E)-3-(7-methoxy-2-methylquinolin-4-yl)prop-2-enoate
CID 82580013
N,N-diethyl-2-methyl-7-[3-(trifluoromethyl)phenyl]quinolin-4-amine
CID 22474962
ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
4-(4-ethylpiperazin-1-yl)-7-methoxy-2-methylquinoline
CID 110434217
N-tert-butyl-7-methoxy-2-methylquinolin-4-amine
CID 110433200
N-(2,2-dimethoxyethyl)-7-methoxy-2-methylquinolin-4-amine
CID 110432925
methyl 3-(7-methoxy-2-methylquinolin-4-yl)propanoate
CID 82578206
N-(2-chloroethyl)-N-ethyl-2-methylquinolin-4-amine
CID 55184235
N-(4-butylphenyl)-7-methoxy-2-methylquinolin-4-amine
CID 22417905

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-7-methoxy-2-methylquinolin-4-amine?
The IUPAC name of N,N-diethyl-7-methoxy-2-methylquinolin-4-amine (CID 71151890) is N,N-diethyl-7-methoxy-2-methylquinolin-4-amine.
What is the SMILES notation for N,N-diethyl-7-methoxy-2-methylquinolin-4-amine?
The canonical SMILES for N,N-diethyl-7-methoxy-2-methylquinolin-4-amine is CCN(CC)c1cc(C)nc2cc(OC)ccc12.
What is the InChIKey of N,N-diethyl-7-methoxy-2-methylquinolin-4-amine?
The InChIKey is PEGGQSLAMGRUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-5-17(6-2)15-9-11(3)16-14-10-12(18-4)7-8-13(14)15/h7-10H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-7-methoxy-2-methylquinolin-4-amine?
N,N-diethyl-7-methoxy-2-methylquinolin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-7-methoxy-2-methylquinolin-4-amine is sourced from PubChem (CID 71151890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).