N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine

C17H24N2O — CID 110434237

IUPACN-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine
SMILESCCCCN(CC)c1cc(C)nc2cc(OC)ccc12
InChIInChI=1S/C17H24N2O/c1-5-7-10-19(6-2)17-11-13(3)18-16-12-14(20-4)8-9-15(16)17/h8-9,11-12H,5-7,10H2,1-4H3
InChIKeyJCRJAQBUAKUMJY-UHFFFAOYSA-N
MW272.39 g/mol
LogP4.18
Rot. Bonds6

About N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine

N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine (PubChem CID 110434237) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine.

Molecular Properties

Compound NameN-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine
PubChem CID110434237
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine
SMILESCCCCN(CC)c1cc(C)nc2cc(OC)ccc12
InChIInChI=1S/C17H24N2O/c1-5-7-10-19(6-2)17-11-13(3)18-16-12-14(20-4)8-9-15(16)17/h8-9,11-12H,5-7,10H2,1-4H3
InChIKeyJCRJAQBUAKUMJY-UHFFFAOYSA-N
XLogP4.18
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-7-methoxy-2-methylquinolin-4-amine
CID 71151890
4-N-butyl-4-N-ethyl-2-N-(4-methoxy-2-methylphenyl)-6-methyl-3-nitropyridine-2,4-diamine
CID 11440195
4-bromo-7-methoxy-2-methylquinoline
CID 11550580
N-(4-butylphenyl)-7-methoxy-2-methylquinolin-4-amine
CID 22417905
N-(2-chloroethyl)-N-ethyl-2-methylquinolin-4-amine
CID 55184235
6-ethoxy-N-hexyl-2-methyl-N-prop-2-enylquinolin-4-amine
CID 169487871
N-(2,2-dimethoxyethyl)-7-methoxy-2-methylquinolin-4-amine
CID 110432925
N-butyl-7-methoxy-N-methylquinazolin-4-amine
CID 21003105
3-[butyl(propyl)amino]-6-methoxyquinoline-4-carbonitrile
CID 176958580
N,N-dibutyl-2,9-dimethyl-1,10-phenanthrolin-5-amine
CID 90290083
4-(4-ethylpiperazin-1-yl)-7-methoxy-2-methylquinoline
CID 110434217
N-[(6-methoxy-2-methylquinolin-4-yl)methyl]butan-1-amine
CID 82449750

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine?
The IUPAC name of N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine (CID 110434237) is N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine.
What is the SMILES notation for N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine?
The canonical SMILES for N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine is CCCCN(CC)c1cc(C)nc2cc(OC)ccc12.
What is the InChIKey of N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine?
The InChIKey is JCRJAQBUAKUMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-5-7-10-19(6-2)17-11-13(3)18-16-12-14(20-4)8-9-15(16)17/h8-9,11-12H,5-7,10H2,1-4H3.
What are the key properties of N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine?
N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine has a molecular weight of 272.39 g/mol, XLogP of 4.18, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethyl-7-methoxy-2-methylquinolin-4-amine is sourced from PubChem (CID 110434237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).