N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide

C16H22N2O2 — CID 60807234

IUPACN-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCCN(C(=O)C1Cc2ccccc2O1)C1CCCNC1
InChIInChI=1S/C16H22N2O2/c1-2-18(13-7-5-9-17-11-13)16(19)15-10-12-6-3-4-8-14(12)20-15/h3-4,6,8,13,15,17H,2,5,7,9-11H2,1H3
InChIKeyUIFXIALOUJRKFY-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.59
Rot. Bonds3

About N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide

N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide (PubChem CID 60807234) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide
PubChem CID60807234
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCCN(C(=O)C1Cc2ccccc2O1)C1CCCNC1
InChIInChI=1S/C16H22N2O2/c1-2-18(13-7-5-9-17-11-13)16(19)15-10-12-6-3-4-8-14(12)20-15/h3-4,6,8,13,15,17H,2,5,7,9-11H2,1H3
InChIKeyUIFXIALOUJRKFY-UHFFFAOYSA-N
XLogP1.59
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 134060952
N-(azetidin-3-yl)-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 66215662
N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 60806589
N-cyclobutyl-N-(2-hydroxyethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 102684830
N-(2-chloroethyl)-N-cyclopentyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 63391507
N-ethyl-N-(pyrrolidin-2-ylmethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 106609150
2-chloro-N-ethyl-N-piperidin-3-ylbenzamide
CID 63638302
N-methyl-N-[(3S)-piperidin-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide;hydrochloride
CID 71641052
N-(1-piperidin-3-ylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide;hydrochloride
CID 119474149
N-ethyl-N-piperidin-4-yl-3,4-dihydro-2H-chromene-3-carboxamide
CID 63591250
N-(2-piperidin-3-ylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide;hydrochloride
CID 119557953
N-benzyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 110698818

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide?
The IUPAC name of N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide (CID 60807234) is N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide?
The canonical SMILES for N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide is CCN(C(=O)C1Cc2ccccc2O1)C1CCCNC1.
What is the InChIKey of N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide?
The InChIKey is UIFXIALOUJRKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-2-18(13-7-5-9-17-11-13)16(19)15-10-12-6-3-4-8-14(12)20-15/h3-4,6,8,13,15,17H,2,5,7,9-11H2,1H3.
What are the key properties of N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide?
N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 274.36 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 60807234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).