2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide

C19H24N2OS — CID 15145540

IUPAC2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide
SMILESO=C(Cc1ccccc1)NCC(c1cccs1)N1CCCCC1
InChIInChI=1S/C19H24N2OS/c22-19(14-16-8-3-1-4-9-16)20-15-17(18-10-7-13-23-18)21-11-5-2-6-12-21/h1,3-4,7-10,13,17H,2,5-6,11-12,14-15H2,(H,20,22)
InChIKeyOOQNEOVFECYQHG-UHFFFAOYSA-N
MW328.48 g/mol
LogP3.63
Rot. Bonds6

About 2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide

2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide (PubChem CID 15145540) has the molecular formula C19H24N2OS and a molecular weight of 328.48 g/mol. Its IUPAC name is 2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide
PubChem CID15145540
Molecular FormulaC19H24N2OS
Molecular Weight328.48 g/mol
Exact Mass328.16
IUPAC Name2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide
SMILESO=C(Cc1ccccc1)NCC(c1cccs1)N1CCCCC1
InChIInChI=1S/C19H24N2OS/c22-19(14-16-8-3-1-4-9-16)20-15-17(18-10-7-13-23-18)21-11-5-2-6-12-21/h1,3-4,7-10,13,17H,2,5-6,11-12,14-15H2,(H,20,22)
InChIKeyOOQNEOVFECYQHG-UHFFFAOYSA-N
XLogP3.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.48
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-hydroxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide
CID 78822033
N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]-2-(4-chlorophenyl)acetamide;hydrochloride
CID 52984654
2-(4-fluorophenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide
CID 51186575
N-[(2R)-2-(azepan-1-yl)-2-thiophen-2-ylethyl]-2-(4-methoxyphenyl)acetamide
CID 35042423
N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide
CID 34950040
N-[(2S)-2-(azepan-1-yl)-2-thiophen-2-ylethyl]benzamide
CID 35042267
2-naphthalen-2-yl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide
CID 17412718
N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]propanamide;hydrochloride
CID 52984652
2-phenoxy-N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]acetamide
CID 34949998
N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]-2-chlorobenzamide
CID 17012442
2-methylsulfanyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide
CID 134057480
4-phenyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide
CID 42917071

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide (CID 15145540) is 2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide is O=C(Cc1ccccc1)NCC(c1cccs1)N1CCCCC1.
What is the InChIKey of 2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide?
The InChIKey is OOQNEOVFECYQHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2OS/c22-19(14-16-8-3-1-4-9-16)20-15-17(18-10-7-13-23-18)21-11-5-2-6-12-21/h1,3-4,7-10,13,17H,2,5-6,11-12,14-15H2,(H,20,22).
What are the key properties of 2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide?
2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide has a molecular weight of 328.48 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 15145540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).