2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide

C16H24N2O2 — CID 69347768

IUPAC2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide
SMILESCOc1ccc(C(C)N2CCCC(CC(N)=O)C2)cc1
InChIInChI=1S/C16H24N2O2/c1-12(14-5-7-15(20-2)8-6-14)18-9-3-4-13(11-18)10-16(17)19/h5-8,12-13H,3-4,9-11H2,1-2H3,(H2,17,19)
InChIKeyLNNZMLXAQPIUQK-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.34
Rot. Bonds5

About 2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide

2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide (PubChem CID 69347768) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide
PubChem CID69347768
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide
SMILESCOc1ccc(C(C)N2CCCC(CC(N)=O)C2)cc1
InChIInChI=1S/C16H24N2O2/c1-12(14-5-7-15(20-2)8-6-14)18-9-3-4-13(11-18)10-16(17)19/h5-8,12-13H,3-4,9-11H2,1-2H3,(H2,17,19)
InChIKeyLNNZMLXAQPIUQK-UHFFFAOYSA-N
XLogP2.34
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(methoxymethyl)piperidin-1-yl]-1-(4-methoxyphenyl)propan-2-amine
CID 106585949
2-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide
CID 69347773
2-[3-(methoxymethyl)piperidin-1-yl]-1-(4-methoxyphenyl)propan-1-amine
CID 106586627
2-[3-(methoxymethyl)piperidin-1-yl]-1-(4-methoxyphenyl)propan-1-ol
CID 103857720
1-(4-methoxyphenyl)-2-[3-(methylaminomethyl)piperidin-1-yl]propan-1-one
CID 62029422
2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(4-methoxyphenyl)propan-1-one
CID 107228031
N-[[1-[1-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]ethanamine
CID 80550847
2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine
CID 43584268
2-[(3R)-1-(6-methoxy-1H-indole-2-carbonyl)piperidin-3-yl]acetamide
CID 95786376
1-[1-[1-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methylmethanamine
CID 63251056
2-[1-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]pyrrolidin-3-yl]acetamide
CID 131963538
4-(2-amino-2-oxoethyl)-N-[(2R)-4-(4-methoxyphenyl)butan-2-yl]piperidine-1-carboxamide
CID 95588981

Frequently Asked Questions

What is the IUPAC name of 2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide?
The IUPAC name of 2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide (CID 69347768) is 2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide.
What is the SMILES notation for 2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide?
The canonical SMILES for 2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide is COc1ccc(C(C)N2CCCC(CC(N)=O)C2)cc1.
What is the InChIKey of 2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide?
The InChIKey is LNNZMLXAQPIUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(14-5-7-15(20-2)8-6-14)18-9-3-4-13(11-18)10-16(17)19/h5-8,12-13H,3-4,9-11H2,1-2H3,(H2,17,19).
What are the key properties of 2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide?
2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[1-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide is sourced from PubChem (CID 69347768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).