N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine

C63H86N8O6 — CID 159618748

IUPACN-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine
SMILESCCCCCCNc1ccnc2c(OC)cccc12.COCCCCCCNc1ccnc2c(OC)cccc12.COCCCCCNc1ccnc2ccccc12.COCCCCNc1ccnc2c(OC)cccc12
InChIInChI=1S/C17H24N2O2.C16H22N2O.C15H20N2O2.C15H20N2O/c1-20-13-6-4-3-5-11-18-15-10-12-19-17-14(15)8-7-9-16(17)21-2;1-3-4-5-6-11-17-14-10-12-18-16-13(14)8-7-9-15(16)19-2;1-18-11-4-3-9-16-13-8-10-17-15-12(13)6-5-7-14(15)19-2;1-18-12-6-2-5-10-16-15-9-11-17-14-8-4-3-7-13(14)15/h7-10,12H,3-6,11,13H2,1-2H3,(H,18,19);7-10,12H,3-6,11H2,1-2H3,(H,17,18);5-8,10H,3-4,9,11H2,1-2H3,(H,16,17);3-4,7-9,11H,2,5-6,10,12H2,1H3,(H,16,17)
InChIKeyMNPUOCFARUKDCK-UHFFFAOYSA-N
MW1051.43 g/mol
LogP14.64
Rot. Bonds30

About N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine

N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine (PubChem CID 159618748) has the molecular formula C63H86N8O6 and a molecular weight of 1051.43 g/mol. Its IUPAC name is N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine.

Molecular Properties

Compound NameN-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine
PubChem CID159618748
Molecular FormulaC63H86N8O6
Molecular Weight1051.43 g/mol
Exact Mass1050.67
IUPAC NameN-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine
SMILESCCCCCCNc1ccnc2c(OC)cccc12.COCCCCCCNc1ccnc2c(OC)cccc12.COCCCCCNc1ccnc2ccccc12.COCCCCNc1ccnc2c(OC)cccc12
InChIInChI=1S/C17H24N2O2.C16H22N2O.C15H20N2O2.C15H20N2O/c1-20-13-6-4-3-5-11-18-15-10-12-19-17-14(15)8-7-9-16(17)21-2;1-3-4-5-6-11-17-14-10-12-18-16-13(14)8-7-9-15(16)19-2;1-18-11-4-3-9-16-13-8-10-17-15-12(13)6-5-7-14(15)19-2;1-18-12-6-2-5-10-16-15-9-11-17-14-8-4-3-7-13(14)15/h7-10,12H,3-6,11,13H2,1-2H3,(H,18,19);7-10,12H,3-6,11H2,1-2H3,(H,17,18);5-8,10H,3-4,9,11H2,1-2H3,(H,16,17);3-4,7-9,11H,2,5-6,10,12H2,1H3,(H,16,17)
InChIKeyMNPUOCFARUKDCK-UHFFFAOYSA-N
XLogP14.64
TPSA155.06 Ų
H-Bond Donors4
H-Bond Acceptors14
Rotatable Bonds30
Heavy Atoms77
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001051.43
LogP ≤ 514.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-butoxyhexan-1-amine;N-(6-butoxyhexyl)quinolin-4-amine
CID 118576144
N-(4-aminobutyl)-2-hexoxybenzamide;2-hexoxy-N-[4-(quinolin-4-ylamino)butyl]benzamide
CID 90319067
2,2-difluoro-N-[5-[(8-methoxyquinolin-4-yl)amino]pentyl]acetamide
CID 138585653
N-(5-chloropentyl)quinolin-4-amine
CID 107320544
5-methoxy-N-pentylisoquinolin-1-amine
CID 106537272
methyl 6-(quinolin-4-ylamino)hexanoate
CID 62005474
N'-quinolin-4-ylpentane-1,5-diamine
CID 107323516
8-methoxy-N-[(4-methylphenyl)methyl]quinolin-4-amine
CID 178086355
5-[[8-(methoxymethyl)quinolin-4-yl]amino]pentyl nitrate
CID 135260708
N-ethylquinolin-4-amine
CID 15306588
methyl 3-hydroxy-6-[4-[(8-methoxyquinolin-4-yl)amino]butyl]pyridine-2-carboxylate
CID 126529932
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinolin-4-amine
CID 56707589

Frequently Asked Questions

What is the IUPAC name of N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine?
The IUPAC name of N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine (CID 159618748) is N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine.
What is the SMILES notation for N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine?
The canonical SMILES for N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine is CCCCCCNc1ccnc2c(OC)cccc12.COCCCCCCNc1ccnc2c(OC)cccc12.COCCCCCNc1ccnc2ccccc12.COCCCCNc1ccnc2c(OC)cccc12.
What is the InChIKey of N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine?
The InChIKey is MNPUOCFARUKDCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2.C16H22N2O.C15H20N2O2.C15H20N2O/c1-20-13-6-4-3-5-11-18-15-10-12-19-17-14(15)8-7-9-16(17)21-2;1-3-4-5-6-11-17-14-10-12-18-16-13(14)8-7-9-15(16)19-2;1-18-11-4-3-9-16-13-8-10-17-15-12(13)6-5-7-14(15)19-2;1-18-12-6-2-5-10-16-15-9-11-17-14-8-4-3-7-13(14)15/h7-10,12H,3-6,11,13H2,1-2H3,(H,18,19);7-10,12H,3-6,11H2,1-2H3,(H,17,18);5-8,10H,3-4,9,11H2,1-2H3,(H,16,17);3-4,7-9,11H,2,5-6,10,12H2,1H3,(H,16,17).
What are the key properties of N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine?
N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine has a molecular weight of 1051.43 g/mol, XLogP of 14.64, 30 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-8-methoxyquinolin-4-amine;8-methoxy-N-(4-methoxybutyl)quinolin-4-amine;8-methoxy-N-(6-methoxyhexyl)quinolin-4-amine;N-(5-methoxypentyl)quinolin-4-amine is sourced from PubChem (CID 159618748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).