6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine

C15H20N2O — CID 62202355

IUPAC6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
SMILESCCOc1ccc2nc(C(C)C)cc(NC)c2c1
InChIInChI=1S/C15H20N2O/c1-5-18-11-6-7-13-12(8-11)15(16-4)9-14(17-13)10(2)3/h6-10H,5H2,1-4H3,(H,16,17)
InChIKeyQFKNITYLAXBREZ-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.80
Rot. Bonds4

About 6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine

6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine (PubChem CID 62202355) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine.

Molecular Properties

Compound Name6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
PubChem CID62202355
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
SMILESCCOc1ccc2nc(C(C)C)cc(NC)c2c1
InChIInChI=1S/C15H20N2O/c1-5-18-11-6-7-13-12(8-11)15(16-4)9-14(17-13)10(2)3/h6-10H,5H2,1-4H3,(H,16,17)
InChIKeyQFKNITYLAXBREZ-UHFFFAOYSA-N
XLogP3.80
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethoxy-2-propan-2-yl-N-propylquinolin-4-amine
CID 63480542
N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine
CID 63483124
N,6-dimethyl-2-propan-2-ylquinolin-4-amine
CID 62202007
6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine
CID 62202391
(6-ethoxy-2-ethylquinolin-4-yl)hydrazine
CID 62250207
2-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)quinolin-4-amine
CID 62203229
6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
CID 62203943
4-ethoxy-2-fluoro-N-methylaniline
CID 68515674
6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine
CID 696588
6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine
CID 62202534
6-ethoxy-N-(2-fluorophenyl)-2-methylquinolin-4-amine;hydrochloride
CID 56728858
N-(6-ethoxy-2-methylquinolin-4-yl)-N',N'-diethylpropane-1,3-diamine
CID 169487817

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine?
The IUPAC name of 6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine (CID 62202355) is 6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine.
What is the SMILES notation for 6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine?
The canonical SMILES for 6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine is CCOc1ccc2nc(C(C)C)cc(NC)c2c1.
What is the InChIKey of 6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine?
The InChIKey is QFKNITYLAXBREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-5-18-11-6-7-13-12(8-11)15(16-4)9-14(17-13)10(2)3/h6-10H,5H2,1-4H3,(H,16,17).
What are the key properties of 6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine?
6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine is sourced from PubChem (CID 62202355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).