1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine

C17H22N2O — CID 106902071

IUPAC1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine
SMILESCC(Cc1ccco1)NCC1CNc2ccccc2C1
InChIInChI=1S/C17H22N2O/c1-13(9-16-6-4-8-20-16)18-11-14-10-15-5-2-3-7-17(15)19-12-14/h2-8,13-14,18-19H,9-12H2,1H3
InChIKeyPISSXIOWEXREGP-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.08
Rot. Bonds5

About 1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine

1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine (PubChem CID 106902071) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine
PubChem CID106902071
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine
SMILESCC(Cc1ccco1)NCC1CNc2ccccc2C1
InChIInChI=1S/C17H22N2O/c1-13(9-16-6-4-8-20-16)18-11-14-10-15-5-2-3-7-17(15)19-12-14/h2-8,13-14,18-19H,9-12H2,1H3
InChIKeyPISSXIOWEXREGP-UHFFFAOYSA-N
XLogP3.08
TPSA37.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)heptan-2-amine
CID 106902070
N-[[4-(aminomethyl)cyclohexyl]methyl]-1-(furan-2-yl)propan-2-amine
CID 79527667
1-(furan-2-yl)-N-(oxolan-3-ylmethyl)propan-2-amine
CID 43693110
1-(furan-2-yl)-N-[(1-methylpyrrolidin-3-yl)methyl]propan-2-amine
CID 63085135
2,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)butan-1-amine
CID 106902230
4-[[1-(furan-2-yl)propan-2-ylamino]methyl]oxolan-3-amine
CID 66237936
4-[[1-(furan-2-yl)propan-2-ylamino]methyl]-N-methyloxolan-3-amine
CID 66247559
2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine
CID 64851073
N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine
CID 106901949
3-(4-methylpentyl)-1,2,3,4-tetrahydroquinoline
CID 106781112
4-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)oxan-4-amine
CID 106902332
N-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-(furan-2-yl)propan-2-amine
CID 66364684

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine?
The IUPAC name of 1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine (CID 106902071) is 1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine is CC(Cc1ccco1)NCC1CNc2ccccc2C1.
What is the InChIKey of 1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine?
The InChIKey is PISSXIOWEXREGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-13(9-16-6-4-8-20-16)18-11-14-10-15-5-2-3-7-17(15)19-12-14/h2-8,13-14,18-19H,9-12H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine?
1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine has a molecular weight of 270.38 g/mol, XLogP of 3.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine is sourced from PubChem (CID 106902071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).