ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine

C19H30N2O — CID 170587291

IUPACethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine
SMILESCC.CCCN(CC)Cc1ccnc2c(C)c(OC)ccc12
InChIInChI=1S/C17H24N2O.C2H6/c1-5-11-19(6-2)12-14-9-10-18-17-13(3)16(20-4)8-7-15(14)17;1-2/h7-10H,5-6,11-12H2,1-4H3;1-2H3
InChIKeyVIOHBQOQYMOGMH-UHFFFAOYSA-N
MW302.46 g/mol
LogP4.81
Rot. Bonds6

About ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine

ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine (PubChem CID 170587291) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine.

Molecular Properties

Compound Nameethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine
PubChem CID170587291
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC Nameethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine
SMILESCC.CCCN(CC)Cc1ccnc2c(C)c(OC)ccc12
InChIInChI=1S/C17H24N2O.C2H6/c1-5-11-19(6-2)12-14-9-10-18-17-13(3)16(20-4)8-7-15(14)17;1-2/h7-10H,5-6,11-12H2,1-4H3;1-2H3
InChIKeyVIOHBQOQYMOGMH-UHFFFAOYSA-N
XLogP4.81
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine with MolForge

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Related Compounds

4-chloro-7-methoxy-8-methylquinoline
CID 21101954
N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine
CID 91769337
N-[(5-bromo-2-methoxyphenyl)methyl]-N-propylpropan-1-amine
CID 55026913
2-bromo-N-ethyl-N-(quinolin-4-ylmethyl)ethanamine
CID 80680315
[2-[[ethyl(propyl)amino]methyl]-4-methoxyphenyl]boronic acid
CID 65322949
N-[(2,3-dimethoxyphenyl)methyl]-N-ethylethanamine
CID 4658188
N-[(2-chloro-3-pyridinyl)methyl]-N-ethylpropan-1-amine
CID 62470730
4-chloro-1-hydroxy-7-methoxy-8-methylquinolin-1-ium;4-chloro-7-methoxy-8-methylquinoline
CID 159795048
N-benzyl-N-[(4-methoxy-2,3-dimethylphenyl)methyl]butan-1-amine
CID 2244814
N'-ethyl-N'-[(2-methoxy-5-methylphenyl)methyl]propane-1,3-diamine
CID 62155475
4-methoxy-8-methylquinolin-7-ol
CID 143166925
[3-[(dipropylamino)methyl]-4-methoxyphenyl]methanol
CID 62018767

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine?
The IUPAC name of ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine (CID 170587291) is ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine.
What is the SMILES notation for ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine?
The canonical SMILES for ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine is CC.CCCN(CC)Cc1ccnc2c(C)c(OC)ccc12.
What is the InChIKey of ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine?
The InChIKey is VIOHBQOQYMOGMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O.C2H6/c1-5-11-19(6-2)12-14-9-10-18-17-13(3)16(20-4)8-7-15(14)17;1-2/h7-10H,5-6,11-12H2,1-4H3;1-2H3.
What are the key properties of ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine?
ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine has a molecular weight of 302.46 g/mol, XLogP of 4.81, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine is sourced from PubChem (CID 170587291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).