1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide

C19H26N2O3 — CID 47065746

IUPAC1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide
SMILESCCCC(=O)N1CCCC(C(=O)NCC2Cc3ccccc3O2)C1
InChIInChI=1S/C19H26N2O3/c1-2-6-18(22)21-10-5-8-15(13-21)19(23)20-12-16-11-14-7-3-4-9-17(14)24-16/h3-4,7,9,15-16H,2,5-6,8,10-13H2,1H3,(H,20,23)
InChIKeyMOOMOGHNZGXUNW-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.14
Rot. Bonds5

About 1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide

1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide (PubChem CID 47065746) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide
PubChem CID47065746
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide
SMILESCCCC(=O)N1CCCC(C(=O)NCC2Cc3ccccc3O2)C1
InChIInChI=1S/C19H26N2O3/c1-2-6-18(22)21-10-5-8-15(13-21)19(23)20-12-16-11-14-7-3-4-9-17(14)24-16/h3-4,7,9,15-16H,2,5-6,8,10-13H2,1H3,(H,20,23)
InChIKeyMOOMOGHNZGXUNW-UHFFFAOYSA-N
XLogP2.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of 1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide (CID 47065746) is 1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for 1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide is CCCC(=O)N1CCCC(C(=O)NCC2Cc3ccccc3O2)C1.
What is the InChIKey of 1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide?
The InChIKey is MOOMOGHNZGXUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-2-6-18(22)21-10-5-8-15(13-21)19(23)20-12-16-11-14-7-3-4-9-17(14)24-16/h3-4,7,9,15-16H,2,5-6,8,10-13H2,1H3,(H,20,23).
What are the key properties of 1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide?
1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butanoyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 47065746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).