N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide

C20H26N2OS — CID 23339066

IUPACN-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide
SMILESCC(C)N1CCC(N(C(=O)Cc2cccs2)c2ccccc2)CC1
InChIInChI=1S/C20H26N2OS/c1-16(2)21-12-10-18(11-13-21)22(17-7-4-3-5-8-17)20(23)15-19-9-6-14-24-19/h3-9,14,16,18H,10-13,15H2,1-2H3
InChIKeyKQKAJTJYHQAJCS-UHFFFAOYSA-N
MW342.51 g/mol
LogP4.20
Rot. Bonds5

About N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide

N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide (PubChem CID 23339066) has the molecular formula C20H26N2OS and a molecular weight of 342.51 g/mol. Its IUPAC name is N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide
PubChem CID23339066
Molecular FormulaC20H26N2OS
Molecular Weight342.51 g/mol
Exact Mass342.18
IUPAC NameN-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide
SMILESCC(C)N1CCC(N(C(=O)Cc2cccs2)c2ccccc2)CC1
InChIInChI=1S/C20H26N2OS/c1-16(2)21-12-10-18(11-13-21)22(17-7-4-3-5-8-17)20(23)15-19-9-6-14-24-19/h3-9,14,16,18H,10-13,15H2,1-2H3
InChIKeyKQKAJTJYHQAJCS-UHFFFAOYSA-N
XLogP4.20
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.51
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

Sufentanil
CID 41693
Thenalidine
CID 27901
3-Methylthiofentanyl
CID 62296
Thiofentanyl
CID 62380
alpha-Methylthiofentanyl
CID 62309
Thenylfentanyl
CID 21595404
Thiofuranylfentanyl
CID 137700027
N-phenyl-2-(2-thienyl)acetamide
CID 779609
Piperazine, 1-phenyl-4-(2-thenoyl)-
CID 259478
AJ-292/14128010
CID 669834
N-[4-[acetyl(methyl)amino]phenyl]-2-thiophen-2-ylacetamide
CID 670788
N-(3-Acetylamino-phenyl)-2-thiophen-2-yl-acetamide
CID 1147554

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide (CID 23339066) is N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide is CC(C)N1CCC(N(C(=O)Cc2cccs2)c2ccccc2)CC1.
What is the InChIKey of N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide?
The InChIKey is KQKAJTJYHQAJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2OS/c1-16(2)21-12-10-18(11-13-21)22(17-7-4-3-5-8-17)20(23)15-19-9-6-14-24-19/h3-9,14,16,18H,10-13,15H2,1-2H3.
What are the key properties of N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide?
N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide has a molecular weight of 342.51 g/mol, XLogP of 4.20, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 23339066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).