N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine

C18H20N2O — CID 105172573

IUPACN-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine
SMILESCCNC(CCc1ccco1)c1ccc2cccnc2c1
InChIInChI=1S/C18H20N2O/c1-2-19-17(10-9-16-6-4-12-21-16)15-8-7-14-5-3-11-20-18(14)13-15/h3-8,11-13,17,19H,2,9-10H2,1H3
InChIKeyPJNYJBLOTCHBKD-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.11
Rot. Bonds6

About N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine

N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine (PubChem CID 105172573) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine
PubChem CID105172573
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC NameN-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine
SMILESCCNC(CCc1ccco1)c1ccc2cccnc2c1
InChIInChI=1S/C18H20N2O/c1-2-19-17(10-9-16-6-4-12-21-16)15-8-7-14-5-3-11-20-18(14)13-15/h3-8,11-13,17,19H,2,9-10H2,1H3
InChIKeyPJNYJBLOTCHBKD-UHFFFAOYSA-N
XLogP4.11
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.11
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-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
CID 105172706
1-(3,4-dimethylphenyl)-N-ethyl-3-(furan-2-yl)propan-1-amine
CID 105140242
[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine
CID 105327279
N-ethyl-1-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine
CID 105087868
N-ethyl-2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231123
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
N-[furan-2-yl(quinolin-7-yl)methyl]propan-1-amine
CID 81231383
N-ethyl-3-(furan-2-yl)-1-isoquinolin-8-ylpropan-1-amine
CID 103136933
2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
CID 81231185
N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine
CID 105144630
N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine?
The IUPAC name of N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine (CID 105172573) is N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine.
What is the SMILES notation for N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine?
The canonical SMILES for N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine is CCNC(CCc1ccco1)c1ccc2cccnc2c1.
What is the InChIKey of N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine?
The InChIKey is PJNYJBLOTCHBKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-2-19-17(10-9-16-6-4-12-21-16)15-8-7-14-5-3-11-20-18(14)13-15/h3-8,11-13,17,19H,2,9-10H2,1H3.
What are the key properties of N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine?
N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine has a molecular weight of 280.37 g/mol, XLogP of 4.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine is sourced from PubChem (CID 105172573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).