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

C16H20N2O2 — CID 119332486

IUPACN-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide
SMILESO=C(NCCc1cc2ccccc2o1)C1CCCCN1
InChIInChI=1S/C16H20N2O2/c19-16(14-6-3-4-9-17-14)18-10-8-13-11-12-5-1-2-7-15(12)20-13/h1-2,5,7,11,14,17H,3-4,6,8-10H2,(H,18,19)
InChIKeyUODFPUDKLLFRLX-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.23
Rot. Bonds4

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

N-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide (PubChem CID 119332486) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide
PubChem CID119332486
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide
SMILESO=C(NCCc1cc2ccccc2o1)C1CCCCN1
InChIInChI=1S/C16H20N2O2/c19-16(14-6-3-4-9-17-14)18-10-8-13-11-12-5-1-2-7-15(12)20-13/h1-2,5,7,11,14,17H,3-4,6,8-10H2,(H,18,19)
InChIKeyUODFPUDKLLFRLX-UHFFFAOYSA-N
XLogP2.23
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-benzofuran-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119332483
N-[2-(1-benzofuran-2-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119332487
N-(2-naphthalen-1-ylethyl)piperidine-2-carboxamide;hydrochloride
CID 119288851
(2R,3S)-N-[2-(1-benzofuran-2-yl)ethyl]-2-methylmorpholine-3-carboxamide
CID 120934546
N-[2-(3-chlorophenyl)ethyl]piperidine-2-carboxamide
CID 61276083
N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide
CID 11708711
N-[2-(3-carbamoylphenyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119315844
N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide
CID 119326210
N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide
CID 11521840
N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119263802
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(1-benzofuran-2-yl)ethyl]acetamide
CID 119799136
4-[2-[[(2S)-piperidine-2-carbonyl]amino]ethyl]benzoic acid
CID 103869402

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide?
The IUPAC name of N-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide (CID 119332486) is N-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for N-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide is O=C(NCCc1cc2ccccc2o1)C1CCCCN1.
What is the InChIKey of N-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide?
The InChIKey is UODFPUDKLLFRLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c19-16(14-6-3-4-9-17-14)18-10-8-13-11-12-5-1-2-7-15(12)20-13/h1-2,5,7,11,14,17H,3-4,6,8-10H2,(H,18,19).
What are the key properties of N-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide?
N-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-benzofuran-2-yl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 119332486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).