N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide

C12H18N2O2 — CID 60807065

IUPACN,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide
SMILESCc1occc1C(=O)N(C)C1CCCNC1
InChIInChI=1S/C12H18N2O2/c1-9-11(5-7-16-9)12(15)14(2)10-4-3-6-13-8-10/h5,7,10,13H,3-4,6,8H2,1-2H3
InChIKeyBCEFSCDVGOHHOF-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.41
Rot. Bonds2

About N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide

N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide (PubChem CID 60807065) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide
PubChem CID60807065
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide
SMILESCc1occc1C(=O)N(C)C1CCCNC1
InChIInChI=1S/C12H18N2O2/c1-9-11(5-7-16-9)12(15)14(2)10-4-3-6-13-8-10/h5,7,10,13H,3-4,6,8H2,1-2H3
InChIKeyBCEFSCDVGOHHOF-UHFFFAOYSA-N
XLogP1.41
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide?
The IUPAC name of N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide (CID 60807065) is N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide.
What is the SMILES notation for N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide?
The canonical SMILES for N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide is Cc1occc1C(=O)N(C)C1CCCNC1.
What is the InChIKey of N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide?
The InChIKey is BCEFSCDVGOHHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9-11(5-7-16-9)12(15)14(2)10-4-3-6-13-8-10/h5,7,10,13H,3-4,6,8H2,1-2H3.
What are the key properties of N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide?
N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide is sourced from PubChem (CID 60807065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).