N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide

C20H23N3O2 — CID 78865761

IUPACN'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide
SMILESO=C(CN1CCCCC1=O)NN(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C20H23N3O2/c24-19(16-22-14-8-7-13-20(22)25)21-23(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2,(H,21,24)
InChIKeyLTUGNERYPNXXSE-UHFFFAOYSA-N
MW337.42 g/mol
LogP2.74
Rot. Bonds6

About N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide

N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide (PubChem CID 78865761) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide.

Molecular Properties

Compound NameN'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide
PubChem CID78865761
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide
SMILESO=C(CN1CCCCC1=O)NN(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C20H23N3O2/c24-19(16-22-14-8-7-13-20(22)25)21-23(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2,(H,21,24)
InChIKeyLTUGNERYPNXXSE-UHFFFAOYSA-N
XLogP2.74
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-benzyl-4-[(2-oxopyrrolidin-1-yl)methyl]-N'-phenylbenzohydrazide
CID 9206606
N-(3-benzylsulfanylpropyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 74239482
2-(2-oxoazepan-1-yl)-N-phenylmethoxyacetamide
CID 47116839
N'-[2-(2-oxoazepan-1-yl)acetyl]-3-phenylpropanehydrazide
CID 9218984
N-benzyl-N-cyclohexyl-2-(2-oxoazepan-1-yl)acetamide
CID 71890310
N-(3-aminopropyl)-N-benzyl-2-(2-oxoazocan-1-yl)acetamide
CID 120648217
2-(2-oxopiperidin-1-yl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide
CID 78863989
1-[[2-(2-oxoazepan-1-yl)acetyl]amino]-3-(2-phenylethyl)thiourea
CID 8677167
2-(dibenzylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 86977003
4-[[[2-(2-oxoazocan-1-yl)acetyl]amino]methyl]benzoic acid
CID 119165488
2-(2-oxopyrrolidin-1-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 47111292
N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 119528982

Frequently Asked Questions

What is the IUPAC name of N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide?
The IUPAC name of N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide (CID 78865761) is N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide.
What is the SMILES notation for N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide?
The canonical SMILES for N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide is O=C(CN1CCCCC1=O)NN(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide?
The InChIKey is LTUGNERYPNXXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c24-19(16-22-14-8-7-13-20(22)25)21-23(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2,(H,21,24).
What are the key properties of N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide?
N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide has a molecular weight of 337.42 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzyl-2-(2-oxopiperidin-1-yl)-N'-phenylacetohydrazide is sourced from PubChem (CID 78865761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).