N-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide

C13H18N2O2 — CID 83896133

IUPACN-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1C1(O)CCCNC1
InChIInChI=1S/C13H18N2O2/c1-10(16)15-12-6-3-2-5-11(12)13(17)7-4-8-14-9-13/h2-3,5-6,14,17H,4,7-9H2,1H3,(H,15,16)
InChIKeyJFVHTGDLZVDXCC-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.22
Rot. Bonds2

About N-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide

N-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide (PubChem CID 83896133) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide
PubChem CID83896133
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1C1(O)CCCNC1
InChIInChI=1S/C13H18N2O2/c1-10(16)15-12-6-3-2-5-11(12)13(17)7-4-8-14-9-13/h2-3,5-6,14,17H,4,7-9H2,1H3,(H,15,16)
InChIKeyJFVHTGDLZVDXCC-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-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide
CID 83896132
3-methyl-N-[2-(trifluoromethyl)phenyl]piperidine-3-carboxamide
CID 63132643
3-[2-amino-3-(trifluoromethyl)phenyl]piperidin-3-ol
CID 117103815
3-(5-fluoro-2-methylphenyl)piperidin-3-ol
CID 63587351
5-(3-hydroxypiperidin-3-yl)furan-2-carboxylic acid
CID 103840627
3-(2,3,4-trifluorophenyl)piperidin-3-ol
CID 63588689
3-(2-methylanilino)piperidine-3-carboxamide
CID 79308355
N-(4-acetamidophenyl)-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119943521
3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide
CID 63130513
3-(2-methoxy-5-methylphenyl)piperidin-3-ol
CID 63587735
N-[2-(dimethylamino)phenyl]-3-ethylpiperidine-3-carboxamide
CID 63131246
N-(2,3-dichlorophenyl)-3-ethylpiperidine-3-carboxamide
CID 55179344

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide?
The IUPAC name of N-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide (CID 83896133) is N-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide?
The canonical SMILES for N-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide is CC(=O)Nc1ccccc1C1(O)CCCNC1.
What is the InChIKey of N-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide?
The InChIKey is JFVHTGDLZVDXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-10(16)15-12-6-3-2-5-11(12)13(17)7-4-8-14-9-13/h2-3,5-6,14,17H,4,7-9H2,1H3,(H,15,16).
What are the key properties of N-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide?
N-[2-(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-[2-(3-hydroxypiperidin-3-yl)phenyl]acetamide is sourced from PubChem (CID 83896133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).