N-(1-phenyl-5-propylpiperidin-3-yl)acetamide

C16H24N2O — CID 112541852

IUPACN-(1-phenyl-5-propylpiperidin-3-yl)acetamide
SMILESCCCC1CC(NC(C)=O)CN(c2ccccc2)C1
InChIInChI=1S/C16H24N2O/c1-3-7-14-10-15(17-13(2)19)12-18(11-14)16-8-5-4-6-9-16/h4-6,8-9,14-15H,3,7,10-12H2,1-2H3,(H,17,19)
InChIKeySQGNAXQTXBWRPU-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.82
Rot. Bonds4

About N-(1-phenyl-5-propylpiperidin-3-yl)acetamide

N-(1-phenyl-5-propylpiperidin-3-yl)acetamide (PubChem CID 112541852) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(1-phenyl-5-propylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-phenyl-5-propylpiperidin-3-yl)acetamide
PubChem CID112541852
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(1-phenyl-5-propylpiperidin-3-yl)acetamide
SMILESCCCC1CC(NC(C)=O)CN(c2ccccc2)C1
InChIInChI=1S/C16H24N2O/c1-3-7-14-10-15(17-13(2)19)12-18(11-14)16-8-5-4-6-9-16/h4-6,8-9,14-15H,3,7,10-12H2,1-2H3,(H,17,19)
InChIKeySQGNAXQTXBWRPU-UHFFFAOYSA-N
XLogP2.82
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-phenyl-5-propylpiperidin-3-yl)acetamide?
The IUPAC name of N-(1-phenyl-5-propylpiperidin-3-yl)acetamide (CID 112541852) is N-(1-phenyl-5-propylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-(1-phenyl-5-propylpiperidin-3-yl)acetamide?
The canonical SMILES for N-(1-phenyl-5-propylpiperidin-3-yl)acetamide is CCCC1CC(NC(C)=O)CN(c2ccccc2)C1.
What is the InChIKey of N-(1-phenyl-5-propylpiperidin-3-yl)acetamide?
The InChIKey is SQGNAXQTXBWRPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-7-14-10-15(17-13(2)19)12-18(11-14)16-8-5-4-6-9-16/h4-6,8-9,14-15H,3,7,10-12H2,1-2H3,(H,17,19).
What are the key properties of N-(1-phenyl-5-propylpiperidin-3-yl)acetamide?
N-(1-phenyl-5-propylpiperidin-3-yl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenyl-5-propylpiperidin-3-yl)acetamide is sourced from PubChem (CID 112541852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).