N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride

C15H23ClN2OS — CID 119715455

IUPACN-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
SMILESCl.O=C(CC1CCNCC1)N(Cc1cccs1)C1CC1
InChIInChI=1S/C15H22N2OS.ClH/c18-15(10-12-5-7-16-8-6-12)17(13-3-4-13)11-14-2-1-9-19-14;/h1-2,9,12-13,16H,3-8,10-11H2;1H
InChIKeyXLTHEUQDWHWVNR-UHFFFAOYSA-N
MW314.88 g/mol
LogP3.05
Rot. Bonds5

About N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride

N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride (PubChem CID 119715455) has the molecular formula C15H23ClN2OS and a molecular weight of 314.88 g/mol. Its IUPAC name is N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
PubChem CID119715455
Molecular FormulaC15H23ClN2OS
Molecular Weight314.88 g/mol
Exact Mass314.12
IUPAC NameN-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
SMILESCl.O=C(CC1CCNCC1)N(Cc1cccs1)C1CC1
InChIInChI=1S/C15H22N2OS.ClH/c18-15(10-12-5-7-16-8-6-12)17(13-3-4-13)11-14-2-1-9-19-14;/h1-2,9,12-13,16H,3-8,10-11H2;1H
InChIKeyXLTHEUQDWHWVNR-UHFFFAOYSA-N
XLogP3.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.88
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride 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 N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride?
The IUPAC name of N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride (CID 119715455) is N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride.
What is the SMILES notation for N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride?
The canonical SMILES for N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride is Cl.O=C(CC1CCNCC1)N(Cc1cccs1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride?
The InChIKey is XLTHEUQDWHWVNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2OS.ClH/c18-15(10-12-5-7-16-8-6-12)17(13-3-4-13)11-14-2-1-9-19-14;/h1-2,9,12-13,16H,3-8,10-11H2;1H.
What are the key properties of N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride?
N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride has a molecular weight of 314.88 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride is sourced from PubChem (CID 119715455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).