N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide

C19H22N2O2 — CID 163366143

IUPACN-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide
SMILESO=C(NO)c1ccc(CN2CCC(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H22N2O2/c22-19(20-23)18-8-6-15(7-9-18)14-21-12-10-17(11-13-21)16-4-2-1-3-5-16/h1-9,17,23H,10-14H2,(H,20,22)
InChIKeySGPKLKFDUDWBEC-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.19
Rot. Bonds4

About N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide

N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide (PubChem CID 163366143) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide
PubChem CID163366143
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide
SMILESO=C(NO)c1ccc(CN2CCC(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H22N2O2/c22-19(20-23)18-8-6-15(7-9-18)14-21-12-10-17(11-13-21)16-4-2-1-3-5-16/h1-9,17,23H,10-14H2,(H,20,22)
InChIKeySGPKLKFDUDWBEC-UHFFFAOYSA-N
XLogP3.19
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(4-phenylpiperidin-1-yl)methyl]benzoic acid;hydrochloride
CID 146018012
N-methyl-4-[[(4R)-4-phenylazepan-1-yl]methyl]benzamide
CID 95176105
4-(1-benzylpiperidin-4-yl)benzoic acid
CID 125492559
2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]acetamide
CID 70002970
3-[(4-phenylpiperidin-1-yl)methyl]benzoic acid
CID 122028587
4-[[4-(3-chlorophenyl)piperidin-1-yl]methyl]benzoic acid
CID 122033759
N-benzyl-4-[(4-methylpiperidin-1-yl)methyl]benzamide
CID 43918767
4-[2-(4-phenylpiperidin-1-yl)ethylcarbamoyl]benzoic acid
CID 74239784
N-(1-benzylpiperidin-4-yl)-4-bromobenzamide
CID 1103952
4-[[4-(4-fluorophenyl)azepan-1-yl]methyl]benzoic acid
CID 122032607
4-[[4-[[3-[(4-benzylpiperazin-1-yl)methyl]phenyl]methyl]-3,5-dimethylpiperazin-1-yl]methyl]-N-hydroxybenzamide
CID 144920782
N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide
CID 136517634

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide?
The IUPAC name of N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide (CID 163366143) is N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide.
What is the SMILES notation for N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide?
The canonical SMILES for N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide is O=C(NO)c1ccc(CN2CCC(c3ccccc3)CC2)cc1.
What is the InChIKey of N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide?
The InChIKey is SGPKLKFDUDWBEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-19(20-23)18-8-6-15(7-9-18)14-21-12-10-17(11-13-21)16-4-2-1-3-5-16/h1-9,17,23H,10-14H2,(H,20,22).
What are the key properties of N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide?
N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide has a molecular weight of 310.40 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide is sourced from PubChem (CID 163366143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).