2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide

C16H24N2O2 — CID 60895170

IUPAC2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide
SMILESCOc1ccccc1CC(=O)NCCC1CCCNC1
InChIInChI=1S/C16H24N2O2/c1-20-15-7-3-2-6-14(15)11-16(19)18-10-8-13-5-4-9-17-12-13/h2-3,6-7,13,17H,4-5,8-12H2,1H3,(H,18,19)
InChIKeyDVCZEHWDDOTAQL-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.74
Rot. Bonds6

About 2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide

2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide (PubChem CID 60895170) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide
PubChem CID60895170
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide
SMILESCOc1ccccc1CC(=O)NCCC1CCCNC1
InChIInChI=1S/C16H24N2O2/c1-20-15-7-3-2-6-14(15)11-16(19)18-10-8-13-5-4-9-17-12-13/h2-3,6-7,13,17H,4-5,8-12H2,1H3,(H,18,19)
InChIKeyDVCZEHWDDOTAQL-UHFFFAOYSA-N
XLogP1.74
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxyphenyl)-2,2-dimethyl-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119557189
3-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)butanamide
CID 119555918
N-(2-piperidin-3-ylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide;hydrochloride
CID 119558452
2-[2-(difluoromethoxy)phenyl]-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 119535561
2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60894094
2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 119556859
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide
CID 119555564
N-[(2-methoxyphenyl)methyl]-4-(piperidin-3-ylmethyl)benzamide
CID 56900934
2-(2-methylphenyl)-N-[2-[(3R)-pyrrolidin-3-yl]ethyl]acetamide
CID 98571226
2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119556858
2-(5-chloro-2-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119533390
2-(2,5-dimethylphenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 62538178

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide (CID 60895170) is 2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide is COc1ccccc1CC(=O)NCCC1CCCNC1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide?
The InChIKey is DVCZEHWDDOTAQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-20-15-7-3-2-6-14(15)11-16(19)18-10-8-13-5-4-9-17-12-13/h2-3,6-7,13,17H,4-5,8-12H2,1H3,(H,18,19).
What are the key properties of 2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide?
2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide is sourced from PubChem (CID 60895170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).