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

C14H24N2O — CID 79549697

IUPACN-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine
SMILESCC(CC1CCCCN1)NC(C)c1ccco1
InChIInChI=1S/C14H24N2O/c1-11(10-13-6-3-4-8-15-13)16-12(2)14-7-5-9-17-14/h5,7,9,11-13,15-16H,3-4,6,8,10H2,1-2H3
InChIKeyIQBDTECUWLYSKF-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.85
Rot. Bonds5

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

N-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine (PubChem CID 79549697) 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-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine
PubChem CID79549697
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine
SMILESCC(CC1CCCCN1)NC(C)c1ccco1
InChIInChI=1S/C14H24N2O/c1-11(10-13-6-3-4-8-15-13)16-12(2)14-7-5-9-17-14/h5,7,9,11-13,15-16H,3-4,6,8,10H2,1-2H3
InChIKeyIQBDTECUWLYSKF-UHFFFAOYSA-N
XLogP2.85
TPSA37.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(azepan-2-yl)-N-[1-(furan-2-yl)ethyl]propan-2-amine
CID 79560545
N-[(1S)-1-(4-fluorophenyl)ethyl]-1-piperidin-2-ylpropan-2-amine
CID 81348101
1-(azepan-2-yl)-N-[1-(2-methylphenyl)ethyl]propan-2-amine
CID 79553763
1-(azepan-2-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine
CID 81373374
1-(azepan-2-yl)-N-[1-(4-methylphenyl)ethyl]propan-2-amine
CID 79560959
1-piperidin-2-yl-N-[(1R)-1-pyridin-4-ylethyl]propan-2-amine
CID 81405627
1-(azepan-2-yl)-N-[(1R)-1-(2-fluorophenyl)ethyl]propan-2-amine
CID 81379842
1-piperidin-2-yl-N-[(1S)-1-pyridin-2-ylethyl]propan-2-amine
CID 81402179
1-(azepan-2-yl)-N-[1-(2,5-dimethylfuran-3-yl)ethyl]propan-2-amine
CID 79559973
N-[(1S)-1-(furan-2-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 81400921
1-piperidin-2-yl-N-[(1R)-1-pyridin-2-ylethyl]propan-2-amine
CID 81401502
N-[1-(azepan-2-yl)propan-2-yl]-2-methyl-1-phenylpropan-1-amine
CID 79540841

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine (CID 79549697) is N-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine is CC(CC1CCCCN1)NC(C)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine?
The InChIKey is IQBDTECUWLYSKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-11(10-13-6-3-4-8-15-13)16-12(2)14-7-5-9-17-14/h5,7,9,11-13,15-16H,3-4,6,8,10H2,1-2H3.
What are the key properties of N-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine?
N-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 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-2-ylpropan-2-amine is sourced from PubChem (CID 79549697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).