2-(4-phenoxypiperidin-1-yl)acetamide

C13H18N2O2 — CID 47395345

IUPAC2-(4-phenoxypiperidin-1-yl)acetamide
SMILESNC(=O)CN1CCC(Oc2ccccc2)CC1
InChIInChI=1S/C13H18N2O2/c14-13(16)10-15-8-6-12(7-9-15)17-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,14,16)
InChIKeyGWCIHGXIOZNKLI-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.02
Rot. Bonds4

About 2-(4-phenoxypiperidin-1-yl)acetamide

2-(4-phenoxypiperidin-1-yl)acetamide (PubChem CID 47395345) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(4-phenoxypiperidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-phenoxypiperidin-1-yl)acetamide
PubChem CID47395345
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-(4-phenoxypiperidin-1-yl)acetamide
SMILESNC(=O)CN1CCC(Oc2ccccc2)CC1
InChIInChI=1S/C13H18N2O2/c14-13(16)10-15-8-6-12(7-9-15)17-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,14,16)
InChIKeyGWCIHGXIOZNKLI-UHFFFAOYSA-N
XLogP1.02
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide
CID 67524289
2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide
CID 175996413
2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide
CID 175996534
2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
CID 175996519
2-[4-[2-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide
CID 67524476
4-(4-phenoxypiperidin-1-yl)butanoic acid
CID 119134907
2-(4-benzylpiperidin-1-yl)acetamide
CID 6465422
(4-phenoxycyclohexyl) carbamate
CID 69191754
phenyl 4-phenoxypiperidine-1-carboxylate
CID 110396730
N-(2-tert-butyl-5-methylpyrazol-3-yl)-2-(4-phenoxypiperidin-1-yl)acetamide
CID 47544876
2-[4-(2-phenoxyethylsulfonylamino)piperidin-1-yl]acetamide
CID 122566592
2-[(3S)-3-(3-phenylpropoxy)pyrrolidin-1-yl]acetamide
CID 96558813

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenoxypiperidin-1-yl)acetamide?
The IUPAC name of 2-(4-phenoxypiperidin-1-yl)acetamide (CID 47395345) is 2-(4-phenoxypiperidin-1-yl)acetamide.
What is the SMILES notation for 2-(4-phenoxypiperidin-1-yl)acetamide?
The canonical SMILES for 2-(4-phenoxypiperidin-1-yl)acetamide is NC(=O)CN1CCC(Oc2ccccc2)CC1.
What is the InChIKey of 2-(4-phenoxypiperidin-1-yl)acetamide?
The InChIKey is GWCIHGXIOZNKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c14-13(16)10-15-8-6-12(7-9-15)17-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,14,16).
What are the key properties of 2-(4-phenoxypiperidin-1-yl)acetamide?
2-(4-phenoxypiperidin-1-yl)acetamide has a molecular weight of 234.30 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenoxypiperidin-1-yl)acetamide is sourced from PubChem (CID 47395345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).