N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide

C18H22N2OS — CID 34950040

IUPACN-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide
SMILESO=C(NC[C@H](c1cccs1)N1CCCCC1)c1ccccc1
InChIInChI=1S/C18H22N2OS/c21-18(15-8-3-1-4-9-15)19-14-16(17-10-7-13-22-17)20-11-5-2-6-12-20/h1,3-4,7-10,13,16H,2,5-6,11-12,14H2,(H,19,21)/t16-/m1/s1
InChIKeyOTTZSKGLDYXAOQ-MRXNPFEDSA-N
MW314.45 g/mol
LogP3.71
Rot. Bonds5

About N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide

N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide (PubChem CID 34950040) has the molecular formula C18H22N2OS and a molecular weight of 314.45 g/mol. Its IUPAC name is N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide.

Molecular Properties

Compound NameN-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide
PubChem CID34950040
Molecular FormulaC18H22N2OS
Molecular Weight314.45 g/mol
Exact Mass314.15
IUPAC NameN-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide
SMILESO=C(NC[C@H](c1cccs1)N1CCCCC1)c1ccccc1
InChIInChI=1S/C18H22N2OS/c21-18(15-8-3-1-4-9-15)19-14-16(17-10-7-13-22-17)20-11-5-2-6-12-20/h1,3-4,7-10,13,16H,2,5-6,11-12,14H2,(H,19,21)/t16-/m1/s1
InChIKeyOTTZSKGLDYXAOQ-MRXNPFEDSA-N
XLogP3.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.45
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide 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

N-[(2S)-2-(azepan-1-yl)-2-thiophen-2-ylethyl]benzamide
CID 35042267
4-phenyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide
CID 42917071
4-chloro-N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide
CID 34949920
4-iodo-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide
CID 43006512
N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]-4-chlorobenzamide;hydrochloride
CID 52984491
N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]-4-fluorobenzamide;hydrochloride
CID 52984653
4-bromo-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide
CID 17012026
N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]-4-tert-butylbenzamide;hydrochloride
CID 52984647
2-phenyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide
CID 15145540
3-methyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)benzamide
CID 17011590
N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]benzamide
CID 43006371
1-oxido-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)pyridin-1-ium-4-carboxamide
CID 51179567

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide?
The IUPAC name of N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide (CID 34950040) is N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide.
What is the SMILES notation for N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide?
The canonical SMILES for N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide is O=C(NC[C@H](c1cccs1)N1CCCCC1)c1ccccc1.
What is the InChIKey of N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide?
The InChIKey is OTTZSKGLDYXAOQ-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H22N2OS/c21-18(15-8-3-1-4-9-15)19-14-16(17-10-7-13-22-17)20-11-5-2-6-12-20/h1,3-4,7-10,13,16H,2,5-6,11-12,14H2,(H,19,21)/t16-/m1/s1.
What are the key properties of N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide?
N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide has a molecular weight of 314.45 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-piperidin-1-yl-2-thiophen-2-ylethyl]benzamide is sourced from PubChem (CID 34950040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).