N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine

C16H28N2O — CID 43515353

IUPACN-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine
SMILESCCCN1CCCC(C(C)NCCc2ccco2)C1
InChIInChI=1S/C16H28N2O/c1-3-10-18-11-4-6-15(13-18)14(2)17-9-8-16-7-5-12-19-16/h5,7,12,14-15,17H,3-4,6,8-11,13H2,1-2H3
InChIKeyLYKCCBYZIBTYTA-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.92
Rot. Bonds7

About N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine

N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine (PubChem CID 43515353) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine
PubChem CID43515353
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC NameN-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine
SMILESCCCN1CCCC(C(C)NCCc2ccco2)C1
InChIInChI=1S/C16H28N2O/c1-3-10-18-11-4-6-15(13-18)14(2)17-9-8-16-7-5-12-19-16/h5,7,12,14-15,17H,3-4,6,8-11,13H2,1-2H3
InChIKeyLYKCCBYZIBTYTA-UHFFFAOYSA-N
XLogP2.92
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine
CID 43692967
N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine
CID 43307476
5-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]hexan-1-amine
CID 115325204
N-(oxan-4-ylmethyl)-1-(1-propylpiperidin-3-yl)ethanamine
CID 63726467
1-phenyl-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine
CID 63011582
1-(1-propylpiperidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)ethanamine
CID 61285477
3-[[1-(1-propylpiperidin-3-yl)ethylamino]methyl]pentan-3-ol
CID 65105569
4-iodo-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43308678
2,3-dimethyl-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43308056
2,2-dimethyl-3-[1-(1-propylpiperidin-3-yl)ethylamino]propan-1-ol
CID 113293730
N-[(1R)-1-(furan-2-yl)ethyl]-1-(1-propylpiperidin-4-yl)ethanamine
CID 81403845
1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
CID 43754928

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine (CID 43515353) is N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine is CCCN1CCCC(C(C)NCCc2ccco2)C1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine?
The InChIKey is LYKCCBYZIBTYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-3-10-18-11-4-6-15(13-18)14(2)17-9-8-16-7-5-12-19-16/h5,7,12,14-15,17H,3-4,6,8-11,13H2,1-2H3.
What are the key properties of N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine?
N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine has a molecular weight of 264.41 g/mol, XLogP of 2.92, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine is sourced from PubChem (CID 43515353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).