2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide

C20H23N3O3 — CID 31480918

IUPAC2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide
SMILESO=C(CN1CCC(O)CC1)Nc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C20H23N3O3/c24-16-10-12-23(13-11-16)14-19(25)22-18-9-5-4-8-17(18)20(26)21-15-6-2-1-3-7-15/h1-9,16,24H,10-14H2,(H,21,26)(H,22,25)
InChIKeyGIWWQNDUUUDBOV-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.33
Rot. Bonds5

About 2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide

2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide (PubChem CID 31480918) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide
PubChem CID31480918
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide
SMILESO=C(CN1CCC(O)CC1)Nc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C20H23N3O3/c24-16-10-12-23(13-11-16)14-19(25)22-18-9-5-4-8-17(18)20(26)21-15-6-2-1-3-7-15/h1-9,16,24H,10-14H2,(H,21,26)(H,22,25)
InChIKeyGIWWQNDUUUDBOV-UHFFFAOYSA-N
XLogP2.33
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
CID 39902294
2-[[2-[4-(4-chlorobenzoyl)piperidin-1-yl]acetyl]amino]-N-phenylbenzamide
CID 55989512
2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-phenylbenzamide
CID 2535366
2-[[2-[4-(4-chlorobenzoyl)piperazin-1-yl]acetyl]amino]-N-phenylbenzamide
CID 46551898
N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide
CID 39902316
N-(4-ethoxyphenyl)-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide
CID 2552865
ethyl 1-[2-[2-[(4-fluorophenyl)carbamoyl]anilino]-2-oxoethyl]piperidine-4-carboxylate
CID 26629566
1-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]-N-phenylpiperidine-4-carboxamide
CID 17422445
1-[2-(2-acetylanilino)-2-oxoethyl]piperidine-4-carboxylic acid;hydrochloride
CID 119906608
2-(4-hydroxypiperidin-1-yl)-N-(2-nitrophenyl)acetamide
CID 31480734
2-[[2-[4-(4-fluorobenzoyl)piperazin-1-yl]acetyl]amino]-N-(4-fluorophenyl)benzamide
CID 36876914
1-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide
CID 8530807

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide?
The IUPAC name of 2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide (CID 31480918) is 2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide.
What is the SMILES notation for 2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide?
The canonical SMILES for 2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide is O=C(CN1CCC(O)CC1)Nc1ccccc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide?
The InChIKey is GIWWQNDUUUDBOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c24-16-10-12-23(13-11-16)14-19(25)22-18-9-5-4-8-17(18)20(26)21-15-6-2-1-3-7-15/h1-9,16,24H,10-14H2,(H,21,26)(H,22,25).
What are the key properties of 2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide?
2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide has a molecular weight of 353.42 g/mol, XLogP of 2.33, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide is sourced from PubChem (CID 31480918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).