2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide

C18H26N2O4S — CID 91916254

IUPAC2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide
SMILESCOCC(=O)N(C1CCOCC1)C1CCN(C(=O)c2ccsc2)CC1
InChIInChI=1S/C18H26N2O4S/c1-23-12-17(21)20(16-4-9-24-10-5-16)15-2-7-19(8-3-15)18(22)14-6-11-25-13-14/h6,11,13,15-16H,2-5,7-10,12H2,1H3
InChIKeySFHXHGYFZSOUQZ-UHFFFAOYSA-N
MW366.48 g/mol
LogP2.01
Rot. Bonds5

About 2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide

2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide (PubChem CID 91916254) has the molecular formula C18H26N2O4S and a molecular weight of 366.48 g/mol. Its IUPAC name is 2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide
PubChem CID91916254
Molecular FormulaC18H26N2O4S
Molecular Weight366.48 g/mol
Exact Mass366.16
IUPAC Name2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide
SMILESCOCC(=O)N(C1CCOCC1)C1CCN(C(=O)c2ccsc2)CC1
InChIInChI=1S/C18H26N2O4S/c1-23-12-17(21)20(16-4-9-24-10-5-16)15-2-7-19(8-3-15)18(22)14-6-11-25-13-14/h6,11,13,15-16H,2-5,7-10,12H2,1H3
InChIKeySFHXHGYFZSOUQZ-UHFFFAOYSA-N
XLogP2.01
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.48
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide (CID 91916254) is 2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide is COCC(=O)N(C1CCOCC1)C1CCN(C(=O)c2ccsc2)CC1.
What is the InChIKey of 2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is SFHXHGYFZSOUQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O4S/c1-23-12-17(21)20(16-4-9-24-10-5-16)15-2-7-19(8-3-15)18(22)14-6-11-25-13-14/h6,11,13,15-16H,2-5,7-10,12H2,1H3.
What are the key properties of 2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide?
2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 366.48 g/mol, XLogP of 2.01, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(oxan-4-yl)-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 91916254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).