N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide

C15H22N2O2 — CID 652039

IUPACN-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide
SMILESCOc1ccc(NC(=O)CCN2CCCCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-19-14-7-5-13(6-8-14)16-15(18)9-12-17-10-3-2-4-11-17/h5-8H,2-4,9-12H2,1H3,(H,16,18)
InChIKeyVINDQQPTKXLUTB-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.51
Rot. Bonds5

About N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide

N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide (PubChem CID 652039) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide
PubChem CID652039
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide
SMILESCOc1ccc(NC(=O)CCN2CCCCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-19-14-7-5-13(6-8-14)16-15(18)9-12-17-10-3-2-4-11-17/h5-8H,2-4,9-12H2,1H3,(H,16,18)
InChIKeyVINDQQPTKXLUTB-UHFFFAOYSA-N
XLogP2.51
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Phenacetin
CID 4754
Propacetamol
CID 68865
N-(4-Methoxyphenyl)Acetamide
CID 5827
4,4'-Dimethoxydiphenylamine
CID 7571
Diamfenetide
CID 37384
N-(4-Ethoxyphenyl)-3-oxobutanamide
CID 61053
4'-Methoxyacetoacetanilide
CID 21576
1-(4-Methoxyphenyl)piperazine
CID 269722
3'-Amino-4'-methoxyacetanilide
CID 80779
1-Trifluoromethoxyphenyl-3-(1-propionylpiperidine-4-yl)urea
CID 44142782
N-(4-Phenoxyphenyl)acetamide
CID 80579
2-Chloro-N-(4-methoxyphenyl)acetamide
CID 31123

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide?
The IUPAC name of N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide (CID 652039) is N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide?
The canonical SMILES for N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide is COc1ccc(NC(=O)CCN2CCCCC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide?
The InChIKey is VINDQQPTKXLUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-14-7-5-13(6-8-14)16-15(18)9-12-17-10-3-2-4-11-17/h5-8H,2-4,9-12H2,1H3,(H,16,18).
What are the key properties of N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide?
N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 652039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).