N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine

C14H24N2O — CID 43749135

IUPACN-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine
SMILESCC(CN1CCCCC1)NC(C)c1ccco1
InChIInChI=1S/C14H24N2O/c1-12(11-16-8-4-3-5-9-16)15-13(2)14-7-6-10-17-14/h6-7,10,12-13,15H,3-5,8-9,11H2,1-2H3
InChIKeyOOXUHXYHEJIUJC-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.80
Rot. Bonds5

About N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine

N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine (PubChem CID 43749135) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine
PubChem CID43749135
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine
SMILESCC(CN1CCCCC1)NC(C)c1ccco1
InChIInChI=1S/C14H24N2O/c1-12(11-16-8-4-3-5-9-16)15-13(2)14-7-6-10-17-14/h6-7,10,12-13,15H,3-5,8-9,11H2,1-2H3
InChIKeyOOXUHXYHEJIUJC-UHFFFAOYSA-N
XLogP2.80
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-pyrrolidin-1-ylpropan-2-ol
CID 81399781
N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine
CID 43749052
N-[(1S)-1-(furan-2-yl)ethyl]pentan-2-amine
CID 81402655
N-[1-(2-chlorophenyl)ethyl]-1-piperidin-1-ylpropan-2-amine
CID 43749075
N-[1-(2-methylphenyl)ethyl]-1-piperidin-1-ylpropan-2-amine
CID 43749115
1-(azepan-1-yl)-2-[1-(furan-2-yl)ethylamino]propan-1-one
CID 43401218
N-[3-(furan-2-yl)propyl]-1-piperidin-1-ylpropan-2-amine
CID 113408576
1-(furan-2-yl)-2-pyrrolidin-1-ylethanol
CID 55212016
N-[1-(1-benzofuran-2-yl)ethyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 61471730
3-[[(1R)-1-(furan-2-yl)ethyl]amino]butanenitrile
CID 81400905
(2S)-1-ethylsulfonyl-N-[(1R)-1-(furan-2-yl)ethyl]propan-2-amine
CID 97070512
N-[1-(3-bromophenyl)ethyl]-1-piperidin-1-ylpropan-2-amine
CID 43749141

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine (CID 43749135) is N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine is CC(CN1CCCCC1)NC(C)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine?
The InChIKey is OOXUHXYHEJIUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-12(11-16-8-4-3-5-9-16)15-13(2)14-7-6-10-17-14/h6-7,10,12-13,15H,3-5,8-9,11H2,1-2H3.
What are the key properties of N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine?
N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine is sourced from PubChem (CID 43749135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).