7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine

C17H24N2O2 — CID 110432904

IUPAC7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine
SMILESCOc1ccc2c(NCCCOC(C)C)cc(C)nc2c1
InChIInChI=1S/C17H24N2O2/c1-12(2)21-9-5-8-18-16-10-13(3)19-17-11-14(20-4)6-7-15(16)17/h6-7,10-12H,5,8-9H2,1-4H3,(H,18,19)
InChIKeyFTKXXVBLRFIOCM-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.78
Rot. Bonds7

About 7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine

7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine (PubChem CID 110432904) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine.

Molecular Properties

Compound Name7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine
PubChem CID110432904
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine
SMILESCOc1ccc2c(NCCCOC(C)C)cc(C)nc2c1
InChIInChI=1S/C17H24N2O2/c1-12(2)21-9-5-8-18-16-10-13(3)19-17-11-14(20-4)6-7-15(16)17/h6-7,10-12H,5,8-9H2,1-4H3,(H,18,19)
InChIKeyFTKXXVBLRFIOCM-UHFFFAOYSA-N
XLogP3.78
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2,2-dimethoxyethyl)-7-methoxy-2-methylquinolin-4-amine
CID 110432925
N-tert-butyl-7-methoxy-2-methylquinolin-4-amine
CID 110433200
4-methoxy-2-methyl-N-(2-propan-2-yloxyethyl)aniline
CID 62872602
N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine
CID 11407724
N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-2-methylquinolin-4-amine
CID 110432899
1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol
CID 110432928
N-(3-butoxypropyl)-2-methylquinolin-4-amine
CID 112810282
7-fluoro-N-(3-propan-2-yloxypropyl)quinolin-4-amine
CID 133381963
N-(4-butylphenyl)-7-methoxy-2-methylquinolin-4-amine
CID 22417905
N,N'-bis(7-methoxyquinolin-4-yl)ethane-1,2-diamine
CID 118717457
7-methoxy-2-methyl-N-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]quinolin-4-amine
CID 166381409
N-[2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethyl]-7-methoxy-2-methylquinolin-4-amine
CID 166363531

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine?
The IUPAC name of 7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine (CID 110432904) is 7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine.
What is the SMILES notation for 7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine?
The canonical SMILES for 7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine is COc1ccc2c(NCCCOC(C)C)cc(C)nc2c1.
What is the InChIKey of 7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine?
The InChIKey is FTKXXVBLRFIOCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12(2)21-9-5-8-18-16-10-13(3)19-17-11-14(20-4)6-7-15(16)17/h6-7,10-12H,5,8-9H2,1-4H3,(H,18,19).
What are the key properties of 7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine?
7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine has a molecular weight of 288.39 g/mol, XLogP of 3.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine is sourced from PubChem (CID 110432904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).