3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide

C14H23N3O2 — CID 56827105

IUPAC3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide
SMILESCN(C)C1CCCN(C(=O)NCCc2ccco2)C1
InChIInChI=1S/C14H23N3O2/c1-16(2)12-5-3-9-17(11-12)14(18)15-8-7-13-6-4-10-19-13/h4,6,10,12H,3,5,7-9,11H2,1-2H3,(H,15,18)
InChIKeyRBNSYPGQFDSVCQ-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.56
Rot. Bonds4

About 3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide

3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide (PubChem CID 56827105) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide
PubChem CID56827105
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide
SMILESCN(C)C1CCCN(C(=O)NCCc2ccco2)C1
InChIInChI=1S/C14H23N3O2/c1-16(2)12-5-3-9-17(11-12)14(18)15-8-7-13-6-4-10-19-13/h4,6,10,12H,3,5,7-9,11H2,1-2H3,(H,15,18)
InChIKeyRBNSYPGQFDSVCQ-UHFFFAOYSA-N
XLogP1.56
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide?
The IUPAC name of 3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide (CID 56827105) is 3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for 3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide?
The canonical SMILES for 3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide is CN(C)C1CCCN(C(=O)NCCc2ccco2)C1.
What is the InChIKey of 3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide?
The InChIKey is RBNSYPGQFDSVCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-16(2)12-5-3-9-17(11-12)14(18)15-8-7-13-6-4-10-19-13/h4,6,10,12H,3,5,7-9,11H2,1-2H3,(H,15,18).
What are the key properties of 3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide?
3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[2-(furan-2-yl)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 56827105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).