N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide

C16H26N2O2S — CID 24732055

IUPACN-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide
SMILESCOCCN(C(C)=O)C1CCN(CCc2cccs2)CC1
InChIInChI=1S/C16H26N2O2S/c1-14(19)18(11-12-20-2)15-5-8-17(9-6-15)10-7-16-4-3-13-21-16/h3-4,13,15H,5-12H2,1-2H3
InChIKeyCZUDQDPONGEAPI-UHFFFAOYSA-N
MW310.46 g/mol
LogP2.25
Rot. Bonds7

About N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide

N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide (PubChem CID 24732055) has the molecular formula C16H26N2O2S and a molecular weight of 310.46 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide
PubChem CID24732055
Molecular FormulaC16H26N2O2S
Molecular Weight310.46 g/mol
Exact Mass310.17
IUPAC NameN-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide
SMILESCOCCN(C(C)=O)C1CCN(CCc2cccs2)CC1
InChIInChI=1S/C16H26N2O2S/c1-14(19)18(11-12-20-2)15-5-8-17(9-6-15)10-7-16-4-3-13-21-16/h3-4,13,15H,5-12H2,1-2H3
InChIKeyCZUDQDPONGEAPI-UHFFFAOYSA-N
XLogP2.25
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.46
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide?
The IUPAC name of N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide (CID 24732055) is N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide is COCCN(C(C)=O)C1CCN(CCc2cccs2)CC1.
What is the InChIKey of N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide?
The InChIKey is CZUDQDPONGEAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2S/c1-14(19)18(11-12-20-2)15-5-8-17(9-6-15)10-7-16-4-3-13-21-16/h3-4,13,15H,5-12H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide?
N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide has a molecular weight of 310.46 g/mol, XLogP of 2.25, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 24732055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).