N-(2-chlorophenyl)-2-piperidin-1-ylacetamide

C13H17ClN2O — CID 779151

IUPACN-(2-chlorophenyl)-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)Nc1ccccc1Cl
InChIInChI=1S/C13H17ClN2O/c14-11-6-2-3-7-12(11)15-13(17)10-16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-10H2,(H,15,17)
InChIKeyZOAUWZPPKWOTQR-UHFFFAOYSA-N
MW252.74 g/mol
LogP2.76
Rot. Bonds3

About N-(2-chlorophenyl)-2-piperidin-1-ylacetamide

N-(2-chlorophenyl)-2-piperidin-1-ylacetamide (PubChem CID 779151) has the molecular formula C13H17ClN2O and a molecular weight of 252.74 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-piperidin-1-ylacetamide
PubChem CID779151
Molecular FormulaC13H17ClN2O
Molecular Weight252.74 g/mol
Exact Mass252.10
IUPAC NameN-(2-chlorophenyl)-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)Nc1ccccc1Cl
InChIInChI=1S/C13H17ClN2O/c14-11-6-2-3-7-12(11)15-13(17)10-16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-10H2,(H,15,17)
InChIKeyZOAUWZPPKWOTQR-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.74
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(2-chlorophenyl)-2-piperidin-1-ylacetamide (CID 779151) is N-(2-chlorophenyl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-piperidin-1-ylacetamide is O=C(CN1CCCCC1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-piperidin-1-ylacetamide?
The InChIKey is ZOAUWZPPKWOTQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O/c14-11-6-2-3-7-12(11)15-13(17)10-16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-10H2,(H,15,17).
What are the key properties of N-(2-chlorophenyl)-2-piperidin-1-ylacetamide?
N-(2-chlorophenyl)-2-piperidin-1-ylacetamide has a molecular weight of 252.74 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 779151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).