N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide

C14H22N2OS — CID 63642993

IUPACN-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide
SMILESCN(C(=O)CCCc1cccs1)C1CCCNC1
InChIInChI=1S/C14H22N2OS/c1-16(12-5-3-9-15-11-12)14(17)8-2-6-13-7-4-10-18-13/h4,7,10,12,15H,2-3,5-6,8-9,11H2,1H3
InChIKeyQPXXRLOYMZYCGO-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.28
Rot. Bonds5

About N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide

N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide (PubChem CID 63642993) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide
PubChem CID63642993
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide
SMILESCN(C(=O)CCCc1cccs1)C1CCCNC1
InChIInChI=1S/C14H22N2OS/c1-16(12-5-3-9-15-11-12)14(17)8-2-6-13-7-4-10-18-13/h4,7,10,12,15H,2-3,5-6,8-9,11H2,1H3
InChIKeyQPXXRLOYMZYCGO-UHFFFAOYSA-N
XLogP2.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide 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-methyl-N-piperidin-4-yl-3-thiophen-2-ylpropanamide;hydrochloride
CID 119442471
N-(2-chloroethyl)-N-cyclohexyl-4-thiophen-2-ylbutanamide
CID 63391703
N-(2-bromoethyl)-N-cyclopentyl-4-thiophen-2-ylbutanamide
CID 80659406
N-cyclopentyl-4-phenyl-N-(thiophen-2-ylmethyl)butanamide
CID 157468797
2-[methyl-[(3S)-piperidin-3-yl]amino]-1-thiophen-2-ylethanone
CID 71641577
N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide
CID 63642468
N-methyl-2-pyrrolidin-3-yl-N-(2-thiophen-2-ylethyl)acetamide
CID 79493806
N-cyclopropyl-N-[(4-fluorophenyl)methyl]-4-thiophen-2-ylbutanamide
CID 39968065
N-ethyl-N-(piperidin-2-ylmethyl)-4-thiophen-2-ylbutanamide
CID 106626023
N-ethyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide;hydrochloride
CID 119271520
N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride
CID 71641261

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide?
The IUPAC name of N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide (CID 63642993) is N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide.
What is the SMILES notation for N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide?
The canonical SMILES for N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide is CN(C(=O)CCCc1cccs1)C1CCCNC1.
What is the InChIKey of N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide?
The InChIKey is QPXXRLOYMZYCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-16(12-5-3-9-15-11-12)14(17)8-2-6-13-7-4-10-18-13/h4,7,10,12,15H,2-3,5-6,8-9,11H2,1H3.
What are the key properties of N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide?
N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide has a molecular weight of 266.41 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-yl-4-thiophen-2-ylbutanamide is sourced from PubChem (CID 63642993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).