1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide

C23H28N2O3 — CID 74824215

IUPAC1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide
SMILESCC(CO)NC(=O)C1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C23H28N2O3/c1-17(16-26)24-22(27)20-12-14-25(15-13-20)23(28)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,20-21,26H,12-16H2,1H3,(H,24,27)
InChIKeyHDAZBPRIRFEXAG-UHFFFAOYSA-N
MW380.49 g/mol
LogP2.55
Rot. Bonds6

About 1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide

1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide (PubChem CID 74824215) has the molecular formula C23H28N2O3 and a molecular weight of 380.49 g/mol. Its IUPAC name is 1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide
PubChem CID74824215
Molecular FormulaC23H28N2O3
Molecular Weight380.49 g/mol
Exact Mass380.21
IUPAC Name1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide
SMILESCC(CO)NC(=O)C1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C23H28N2O3/c1-17(16-26)24-22(27)20-12-14-25(15-13-20)23(28)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,20-21,26H,12-16H2,1H3,(H,24,27)
InChIKeyHDAZBPRIRFEXAG-UHFFFAOYSA-N
XLogP2.55
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide (CID 74824215) is 1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide is CC(CO)NC(=O)C1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of 1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide?
The InChIKey is HDAZBPRIRFEXAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O3/c1-17(16-26)24-22(27)20-12-14-25(15-13-20)23(28)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,20-21,26H,12-16H2,1H3,(H,24,27).
What are the key properties of 1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide?
1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide has a molecular weight of 380.49 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-diphenylacetyl)-N-(1-hydroxypropan-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 74824215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).