(3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide

C15H24N2O2 — CID 764291

IUPAC(3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide
SMILESCCN(CC)C(=O)[C@H]1CCCN(Cc2ccco2)C1
InChIInChI=1S/C15H24N2O2/c1-3-17(4-2)15(18)13-7-5-9-16(11-13)12-14-8-6-10-19-14/h6,8,10,13H,3-5,7,9,11-12H2,1-2H3/t13-/m0/s1
InChIKeyNCPDVPQHUCXTTR-ZDUSSCGKSA-N
MW264.37 g/mol
LogP2.36
Rot. Bonds5

About (3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide

(3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide (PubChem CID 764291) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide
PubChem CID764291
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name(3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide
SMILESCCN(CC)C(=O)[C@H]1CCCN(Cc2ccco2)C1
InChIInChI=1S/C15H24N2O2/c1-3-17(4-2)15(18)13-7-5-9-16(11-13)12-14-8-6-10-19-14/h6,8,10,13H,3-5,7,9,11-12H2,1-2H3/t13-/m0/s1
InChIKeyNCPDVPQHUCXTTR-ZDUSSCGKSA-N
XLogP2.36
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-ylmethyl)-N-methyl-N-(thian-4-yl)piperidine-3-carboxamide
CID 72881872
(3R)-1-[[4-[[(3R)-3-(diethylcarbamoyl)piperidin-1-yl]methyl]phenyl]methyl]-N,N-diethylpiperidine-3-carboxamide;dihydrobromide
CID 3072460
1-(furan-2-ylmethyl)-N-(2-hydroxyethyl)-N-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxamide
CID 131895344
(3S)-N,N-diethyl-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide
CID 1377142
(3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide
CID 26457997
(3R)-1-(furan-2-ylmethyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]piperidine-3-carboxamide
CID 99940335
(3R)-N,N-diethyl-1-(naphthalen-2-ylmethyl)piperidine-3-carboxamide
CID 764273
(3R)-1-[(2-chloro-6-fluorophenyl)methyl]-N,N-diethylpiperidine-3-carboxamide
CID 756890
N-benzyl-1-[[4-[[3-[benzyl(ethyl)carbamoyl]piperidin-1-yl]methyl]phenyl]methyl]-N-ethylpiperidine-3-carboxamide;hydrobromide
CID 67856003
(3R)-1-[(2,5-dimethylphenyl)methyl]-N,N-diethylpiperidine-3-carboxamide
CID 2057088
1-[(3,4-difluorophenyl)methyl]-N,N-diethylpiperidine-3-carboxamide
CID 2838224
3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]methanone
CID 97281855

Frequently Asked Questions

What is the IUPAC name of (3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of (3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide (CID 764291) is (3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for (3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide is CCN(CC)C(=O)[C@H]1CCCN(Cc2ccco2)C1.
What is the InChIKey of (3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide?
The InChIKey is NCPDVPQHUCXTTR-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-17(4-2)15(18)13-7-5-9-16(11-13)12-14-8-6-10-19-14/h6,8,10,13H,3-5,7,9,11-12H2,1-2H3/t13-/m0/s1.
What are the key properties of (3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide?
(3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.36, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 764291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).