3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine

C18H20N2O — CID 105172256

IUPAC3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine
SMILESCNC(CCc1ccco1)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C18H20N2O/c1-13-5-6-15-12-14(7-9-18(15)20-13)17(19-2)10-8-16-4-3-11-21-16/h3-7,9,11-12,17,19H,8,10H2,1-2H3
InChIKeyNCNVQVYUHZIBKU-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.03
Rot. Bonds5

About 3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine

3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine (PubChem CID 105172256) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine.

Molecular Properties

Compound Name3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine
PubChem CID105172256
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine
SMILESCNC(CCc1ccco1)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C18H20N2O/c1-13-5-6-15-12-14(7-9-18(15)20-13)17(19-2)10-8-16-4-3-11-21-16/h3-7,9,11-12,17,19H,8,10H2,1-2H3
InChIKeyNCNVQVYUHZIBKU-UHFFFAOYSA-N
XLogP4.03
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine
CID 105172364
3-(furan-2-yl)-1-(2-methylquinolin-6-yl)propan-1-amine
CID 105172248
N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine
CID 81231235
3-ethoxy-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine
CID 105172258
[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine
CID 105327279
2-ethylsulfanyl-N-methyl-1-(2-methylquinolin-6-yl)ethanamine
CID 81232115
1-(2,5-dimethylphenyl)-3-(furan-2-yl)-N-methylpropan-1-amine
CID 105120302
N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine
CID 105172573
[1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105300181
1-(1-ethylpyrazol-4-yl)-3-(furan-2-yl)-N-methylpropan-1-amine
CID 105108978
3-(furan-2-yl)-1-(2-methylquinolin-6-yl)propan-1-one
CID 105121476
1-(3,4-dimethylphenyl)-N-ethyl-3-(furan-2-yl)propan-1-amine
CID 105140242

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine?
The IUPAC name of 3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine (CID 105172256) is 3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine.
What is the SMILES notation for 3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine?
The canonical SMILES for 3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine is CNC(CCc1ccco1)c1ccc2nc(C)ccc2c1.
What is the InChIKey of 3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine?
The InChIKey is NCNVQVYUHZIBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-13-5-6-15-12-14(7-9-18(15)20-13)17(19-2)10-8-16-4-3-11-21-16/h3-7,9,11-12,17,19H,8,10H2,1-2H3.
What are the key properties of 3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine?
3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine has a molecular weight of 280.37 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine is sourced from PubChem (CID 105172256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).