2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide

C20H24N2O2 — CID 60510320

IUPAC2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
SMILESO=C(CN1CCC(CO)CC1)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H24N2O2/c23-15-16-10-12-22(13-11-16)14-20(24)21-19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-9,16,23H,10-15H2,(H,21,24)
InChIKeyIVOFUHYASALFGH-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.00
Rot. Bonds5

About 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide

2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide (PubChem CID 60510320) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
PubChem CID60510320
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
SMILESO=C(CN1CCC(CO)CC1)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H24N2O2/c23-15-16-10-12-22(13-11-16)14-20(24)21-19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-9,16,23H,10-15H2,(H,21,24)
InChIKeyIVOFUHYASALFGH-UHFFFAOYSA-N
XLogP3.00
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60967333
N-[4-(aminomethyl)phenyl]-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 43246107
4-(hydroxymethyl)-N-(4-phenylphenyl)piperidine-1-carboxamide
CID 111486727
N-(4-cyanophenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 43246133
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 47284409
N-[4-(cyanomethyl)phenyl]-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 62020265
2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
CID 39902294
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-N-(4-methylphenyl)acetamide
CID 62372251
2-(1,4-diazepan-1-yl)-N-(4-phenylphenyl)acetamide
CID 119906440
2-[[2-[4-(hydroxymethyl)piperidin-1-yl]acetyl]amino]benzamide
CID 60968756
2-(1,4-diazepan-1-yl)-N-(4-phenylphenyl)acetamide;hydrochloride
CID 119906439
2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide
CID 17380707

Frequently Asked Questions

What is the IUPAC name of 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide (CID 60510320) is 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide is O=C(CN1CCC(CO)CC1)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide?
The InChIKey is IVOFUHYASALFGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-15-16-10-12-22(13-11-16)14-20(24)21-19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-9,16,23H,10-15H2,(H,21,24).
What are the key properties of 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide?
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 60510320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).