N-(2-iodophenyl)-2-piperidin-3-ylacetamide

C13H17IN2O — CID 62676298

IUPACN-(2-iodophenyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)Nc1ccccc1I
InChIInChI=1S/C13H17IN2O/c14-11-5-1-2-6-12(11)16-13(17)8-10-4-3-7-15-9-10/h1-2,5-6,10,15H,3-4,7-9H2,(H,16,17)
InChIKeyADQVGUUZHQNCGB-UHFFFAOYSA-N
MW344.20 g/mol
LogP2.62
Rot. Bonds3

About N-(2-iodophenyl)-2-piperidin-3-ylacetamide

N-(2-iodophenyl)-2-piperidin-3-ylacetamide (PubChem CID 62676298) has the molecular formula C13H17IN2O and a molecular weight of 344.20 g/mol. Its IUPAC name is N-(2-iodophenyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-iodophenyl)-2-piperidin-3-ylacetamide
PubChem CID62676298
Molecular FormulaC13H17IN2O
Molecular Weight344.20 g/mol
Exact Mass344.04
IUPAC NameN-(2-iodophenyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)Nc1ccccc1I
InChIInChI=1S/C13H17IN2O/c14-11-5-1-2-6-12(11)16-13(17)8-10-4-3-7-15-9-10/h1-2,5-6,10,15H,3-4,7-9H2,(H,16,17)
InChIKeyADQVGUUZHQNCGB-UHFFFAOYSA-N
XLogP2.62
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.20
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

2-cyclobutyl-N-(2-iodophenyl)acetamide
CID 103706273
N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
CID 62675229
N-(2-chloro-5-iodophenyl)-2-piperidin-3-ylacetamide
CID 114259816
2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 62689510
2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide
CID 115160560
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-iodophenyl)acetamide
CID 79606850
N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide
CID 62677033
N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide
CID 116813334
N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide
CID 62676653
N-(3-bromoquinolin-8-yl)-2-piperidin-3-ylacetamide
CID 116784337
N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide
CID 107842647
4-fluoro-2-[(2-piperidin-3-ylacetyl)amino]benzoic acid
CID 62675630

Frequently Asked Questions

What is the IUPAC name of N-(2-iodophenyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2-iodophenyl)-2-piperidin-3-ylacetamide (CID 62676298) is N-(2-iodophenyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2-iodophenyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2-iodophenyl)-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)Nc1ccccc1I.
What is the InChIKey of N-(2-iodophenyl)-2-piperidin-3-ylacetamide?
The InChIKey is ADQVGUUZHQNCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17IN2O/c14-11-5-1-2-6-12(11)16-13(17)8-10-4-3-7-15-9-10/h1-2,5-6,10,15H,3-4,7-9H2,(H,16,17).
What are the key properties of N-(2-iodophenyl)-2-piperidin-3-ylacetamide?
N-(2-iodophenyl)-2-piperidin-3-ylacetamide has a molecular weight of 344.20 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-iodophenyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62676298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).