6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine

C12H18N2OS — CID 82388608

IUPAC6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine
SMILESCN1CC(N)CCC1c1cc2c(s1)COC2
InChIInChI=1S/C12H18N2OS/c1-14-5-9(13)2-3-10(14)11-4-8-6-15-7-12(8)16-11/h4,9-10H,2-3,5-7,13H2,1H3
InChIKeyICVJOEOWFWRRBR-UHFFFAOYSA-N
MW238.36 g/mol
LogP1.87
Rot. Bonds1

About 6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine

6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine (PubChem CID 82388608) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is 6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine.

Molecular Properties

Compound Name6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine
PubChem CID82388608
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC Name6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine
SMILESCN1CC(N)CCC1c1cc2c(s1)COC2
InChIInChI=1S/C12H18N2OS/c1-14-5-9(13)2-3-10(14)11-4-8-6-15-7-12(8)16-11/h4,9-10H,2-3,5-7,13H2,1H3
InChIKeyICVJOEOWFWRRBR-UHFFFAOYSA-N
XLogP1.87
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine?
The IUPAC name of 6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine (CID 82388608) is 6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine.
What is the SMILES notation for 6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine?
The canonical SMILES for 6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine is CN1CC(N)CCC1c1cc2c(s1)COC2.
What is the InChIKey of 6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine?
The InChIKey is ICVJOEOWFWRRBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c1-14-5-9(13)2-3-10(14)11-4-8-6-15-7-12(8)16-11/h4,9-10H,2-3,5-7,13H2,1H3.
What are the key properties of 6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine?
6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine has a molecular weight of 238.36 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine is sourced from PubChem (CID 82388608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).