N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide

C13H18N2O2 — CID 83896132

IUPACN-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C2(O)CCCNC2)c1
InChIInChI=1S/C13H18N2O2/c1-10(16)15-12-5-2-4-11(8-12)13(17)6-3-7-14-9-13/h2,4-5,8,14,17H,3,6-7,9H2,1H3,(H,15,16)
InChIKeyJKHQIOIBDZEPTA-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.22
Rot. Bonds2

About N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide

N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide (PubChem CID 83896132) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide
PubChem CID83896132
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C2(O)CCCNC2)c1
InChIInChI=1S/C13H18N2O2/c1-10(16)15-12-5-2-4-11(8-12)13(17)6-3-7-14-9-13/h2,4-5,8,14,17H,3,6-7,9H2,1H3,(H,15,16)
InChIKeyJKHQIOIBDZEPTA-UHFFFAOYSA-N
XLogP1.22
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide
CID 83896133
N-[3-(1-hydroxycyclopentyl)phenyl]benzamide
CID 176725506
3-[3-(2-methylpropyl)phenyl]piperidin-3-ol
CID 116542352
3-hydroxy-N-(3-methylphenyl)piperidine-3-carboxamide
CID 84726978
N-[1-(3-acetamidophenyl)ethyl]-3-methylpiperidine-3-carboxamide
CID 119944327
N-(3-acetylphenyl)-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119943623
3-(3,4-difluorophenyl)piperidin-3-ol
CID 63588300
N-[3-[(1-hydroxycyclohexyl)methylamino]phenyl]acetamide
CID 60898504
N-(3-chlorophenyl)-3-methylpiperidine-3-carboxamide
CID 63132655
1-[3-(3-fluoropiperidin-3-yl)phenyl]ethanone
CID 105477579
N-(4-acetamidophenyl)-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119943521
3-(4-fluorophenyl)piperidin-3-ol
CID 10198053

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide?
The IUPAC name of N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide (CID 83896132) is N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide.
What is the SMILES notation for N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide?
The canonical SMILES for N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide is CC(=O)Nc1cccc(C2(O)CCCNC2)c1.
What is the InChIKey of N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide?
The InChIKey is JKHQIOIBDZEPTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-10(16)15-12-5-2-4-11(8-12)13(17)6-3-7-14-9-13/h2,4-5,8,14,17H,3,6-7,9H2,1H3,(H,15,16).
What are the key properties of N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide?
N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide has a molecular weight of 234.30 g/mol, XLogP of 1.22, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide is sourced from PubChem (CID 83896132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).