N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide

C28H30N2O2 — CID 129455068

IUPACN-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide
SMILESO=C(NCC[C@H]1CCCCN1C(=O)C(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C28H30N2O2/c31-27(24-16-8-3-9-17-24)29-20-19-25-18-10-11-21-30(25)28(32)26(22-12-4-1-5-13-22)23-14-6-2-7-15-23/h1-9,12-17,25-26H,10-11,18-21H2,(H,29,31)/t25-/m1/s1
InChIKeyHAUTYNNBRASVNB-RUZDIDTESA-N
MW426.56 g/mol
LogP5.02
Rot. Bonds7

About N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide

N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide (PubChem CID 129455068) has the molecular formula C28H30N2O2 and a molecular weight of 426.56 g/mol. Its IUPAC name is N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide
PubChem CID129455068
Molecular FormulaC28H30N2O2
Molecular Weight426.56 g/mol
Exact Mass426.23
IUPAC NameN-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide
SMILESO=C(NCC[C@H]1CCCCN1C(=O)C(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C28H30N2O2/c31-27(24-16-8-3-9-17-24)29-20-19-25-18-10-11-21-30(25)28(32)26(22-12-4-1-5-13-22)23-14-6-2-7-15-23/h1-9,12-17,25-26H,10-11,18-21H2,(H,29,31)/t25-/m1/s1
InChIKeyHAUTYNNBRASVNB-RUZDIDTESA-N
XLogP5.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.56
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2-benzamidoethyl)-1-(2,2-diphenylacetyl)pyrrolidine-2-carboxamide
CID 51071464
N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 70840667
N-[2-[(2R)-1-[2-(1,2,4-triazol-1-yl)acetyl]piperidin-2-yl]ethyl]benzamide
CID 92634245
N-[2-[(2R)-1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]piperidin-2-yl]ethyl]benzamide
CID 92634328
2-chloro-1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-phenylethanone
CID 43245490
N-[2-[1-[3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)propanoyl]piperidin-2-yl]ethyl]benzamide
CID 132779425
N-[2-[(2S)-1-(2,3-dimethyl-1H-indole-4-carbonyl)piperidin-2-yl]ethyl]benzamide
CID 92634273
N-[[1-(3-amino-3-phenylpropanoyl)piperidin-2-yl]methyl]benzamide;hydrochloride
CID 119951018
1-[(2S)-2-acetylpiperidin-1-yl]-2,2-diphenylethanone
CID 155052755
N-[2-[1-[3-(5,6-dimethylbenzimidazol-1-yl)propanoyl]piperidin-2-yl]ethyl]benzamide
CID 110076051
N-[2-[(2S)-1-[2-(1,3-dimethyl-2,6-dioxopurin-9-yl)acetyl]piperidin-2-yl]ethyl]benzamide
CID 124968105
N-[2-oxo-2-[2-(2-phenylethyl)pyrrolidin-1-yl]ethyl]benzamide
CID 47066258

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide?
The IUPAC name of N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide (CID 129455068) is N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide.
What is the SMILES notation for N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide?
The canonical SMILES for N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide is O=C(NCC[C@H]1CCCCN1C(=O)C(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide?
The InChIKey is HAUTYNNBRASVNB-RUZDIDTESA-N. The full InChI is InChI=1S/C28H30N2O2/c31-27(24-16-8-3-9-17-24)29-20-19-25-18-10-11-21-30(25)28(32)26(22-12-4-1-5-13-22)23-14-6-2-7-15-23/h1-9,12-17,25-26H,10-11,18-21H2,(H,29,31)/t25-/m1/s1.
What are the key properties of N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide?
N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide has a molecular weight of 426.56 g/mol, XLogP of 5.02, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide is sourced from PubChem (CID 129455068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).