N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide

C16H22N2O2 — CID 91785327

IUPACN-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide
SMILESO=C(CCN1CCCCC1)NC1COc2ccccc21
InChIInChI=1S/C16H22N2O2/c19-16(8-11-18-9-4-1-5-10-18)17-14-12-20-15-7-3-2-6-13(14)15/h2-3,6-7,14H,1,4-5,8-12H2,(H,17,19)
InChIKeyZNBSEIQKQKSKLO-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.11
Rot. Bonds4

About N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide

N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide (PubChem CID 91785327) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide
PubChem CID91785327
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide
SMILESO=C(CCN1CCCCC1)NC1COc2ccccc21
InChIInChI=1S/C16H22N2O2/c19-16(8-11-18-9-4-1-5-10-18)17-14-12-20-15-7-3-2-6-13(14)15/h2-3,6-7,14H,1,4-5,8-12H2,(H,17,19)
InChIKeyZNBSEIQKQKSKLO-UHFFFAOYSA-N
XLogP2.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(azepan-1-yl)-N-(2,3-dihydro-1-benzofuran-3-yl)-4-oxobutanamide
CID 135110920
2-(4-aminopiperidin-1-yl)-N-(2,3-dihydro-1-benzofuran-3-yl)acetamide
CID 79328345
2,3-dihydro-1-benzofuran-3-ylurea
CID 62065035
N-(2,3-dihydro-1-benzofuran-3-yl)-3-thiophen-2-ylpropanamide
CID 110751628
2-(4-chlorophenyl)-N-(2,3-dihydro-1-benzofuran-3-yl)acetamide
CID 110751602
1-(azepan-1-yl)-2-(2,3-dihydro-1-benzofuran-3-yl)ethanone
CID 110753812
(2R)-2-[(2-chlorophenyl)methyl]-N-[(3R)-2,3-dihydro-1-benzofuran-3-yl]pyrrolidine-1-carboxamide
CID 97079969
N-[(3S)-2,3-dihydro-1-benzofuran-3-yl]-5-(4-fluorophenyl)-5-oxopentanamide
CID 97016841
3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-diazepan-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 112840502
N-[(3R)-2,3-dihydro-1-benzofuran-3-yl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide
CID 97003504
1-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]piperidine-4-carboxamide
CID 56810651
3-(4-hydroxypiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 110882834

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide (CID 91785327) is N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide is O=C(CCN1CCCCC1)NC1COc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide?
The InChIKey is ZNBSEIQKQKSKLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-16(8-11-18-9-4-1-5-10-18)17-14-12-20-15-7-3-2-6-13(14)15/h2-3,6-7,14H,1,4-5,8-12H2,(H,17,19).
What are the key properties of N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide?
N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide has a molecular weight of 274.36 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-3-yl)-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 91785327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).