(1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine

C11H18N2O — CID 55276055

IUPAC(1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine
SMILESC[C@@H](N)c1ccc(N2CCCCC2)o1
InChIInChI=1S/C11H18N2O/c1-9(12)10-5-6-11(14-10)13-7-3-2-4-8-13/h5-6,9H,2-4,7-8,12H2,1H3/t9-/m1/s1
InChIKeyKBMSWBGLBHEKIR-SECBINFHSA-N
MW194.28 g/mol
LogP2.29
Rot. Bonds2

About (1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine

(1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine (PubChem CID 55276055) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is (1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine
PubChem CID55276055
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name(1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine
SMILESC[C@@H](N)c1ccc(N2CCCCC2)o1
InChIInChI=1S/C11H18N2O/c1-9(12)10-5-6-11(14-10)13-7-3-2-4-8-13/h5-6,9H,2-4,7-8,12H2,1H3/t9-/m1/s1
InChIKeyKBMSWBGLBHEKIR-SECBINFHSA-N
XLogP2.29
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-methylfuran-2-yl)pyrrolidine
CID 59034240
1-(5-ethylfuran-2-yl)piperidine
CID 137390727
methyl 2-amino-3-(5-piperidin-1-ylfuran-2-yl)propanoate
CID 170883928
(2R)-2-amino-3-(5-pyrrolidin-1-ylfuran-2-yl)propanoic acid
CID 129366754
1-(5-pyrrolidin-1-ylfuran-2-yl)ethanone
CID 82375805
1-[4-(azepan-1-yl)phenyl]ethanamine
CID 43188750
1-(5-nitrofuran-2-yl)piperidine
CID 134976034
1-(5-cyclohexylfuran-2-yl)ethanamine
CID 83830495
1-[2-(azepan-1-yl)phenyl]ethanamine
CID 10680362
(1R)-1-[2-(azocan-1-yl)phenyl]ethanamine
CID 28801549
(E)-3-methyl-4-(5-piperidin-1-ylfuran-2-yl)-N-propylbut-3-en-2-amine
CID 103093753
1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethanamine;dihydrochloride
CID 112758006

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine?
The IUPAC name of (1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine (CID 55276055) is (1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine.
What is the SMILES notation for (1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine?
The canonical SMILES for (1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine is C[C@@H](N)c1ccc(N2CCCCC2)o1.
What is the InChIKey of (1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine?
The InChIKey is KBMSWBGLBHEKIR-SECBINFHSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9(12)10-5-6-11(14-10)13-7-3-2-4-8-13/h5-6,9H,2-4,7-8,12H2,1H3/t9-/m1/s1.
What are the key properties of (1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine?
(1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine has a molecular weight of 194.28 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine is sourced from PubChem (CID 55276055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).