N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide

C12H18N2O2 — CID 43535349

IUPACN-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide
SMILESCC(NC(=O)C1CCNCC1)c1ccco1
InChIInChI=1S/C12H18N2O2/c1-9(11-3-2-8-16-11)14-12(15)10-4-6-13-7-5-10/h2-3,8-10,13H,4-7H2,1H3,(H,14,15)
InChIKeyVPZMTKDWBWWQQF-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.46
Rot. Bonds3

About N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide

N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide (PubChem CID 43535349) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide
PubChem CID43535349
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide
SMILESCC(NC(=O)C1CCNCC1)c1ccco1
InChIInChI=1S/C12H18N2O2/c1-9(11-3-2-8-16-11)14-12(15)10-4-6-13-7-5-10/h2-3,8-10,13H,4-7H2,1H3,(H,14,15)
InChIKeyVPZMTKDWBWWQQF-UHFFFAOYSA-N
XLogP1.46
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-[(1S)-1-(furan-2-yl)ethyl]piperidine-3-carboxamide
CID 81399564
N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide
CID 130949858
N-(1-phenylethyl)piperidine-4-carboxamide
CID 2903820
(2S)-N-[(1S)-1-(furan-2-yl)ethyl]piperidine-2-carboxamide
CID 93104490
N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015111
N-[(1S)-1-(furan-2-yl)ethyl]-4-methylpyrrolidine-3-carboxamide
CID 81400915
N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
CID 81400797
N-[1-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide
CID 43707174
4-N-[1-(furan-2-yl)ethyl]-1-N-phenylpiperidine-1,4-dicarboxamide
CID 47008803
N-[1-(2-bromophenyl)ethyl]piperidine-4-carboxamide
CID 43701759
N-[1-(2,3-dimethylphenyl)ethyl]piperidine-4-carboxamide
CID 119327095
(1S,6R)-6-[[(1R)-1-(furan-2-yl)ethyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 93037484

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide (CID 43535349) is N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide is CC(NC(=O)C1CCNCC1)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide?
The InChIKey is VPZMTKDWBWWQQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(11-3-2-8-16-11)14-12(15)10-4-6-13-7-5-10/h2-3,8-10,13H,4-7H2,1H3,(H,14,15).
What are the key properties of N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide?
N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 43535349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).