3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide

C15H22ClNOS — CID 56517861

IUPAC3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide
SMILESCC(C)N(C(=O)CCc1ccc(Cl)s1)C1CCCC1
InChIInChI=1S/C15H22ClNOS/c1-11(2)17(12-5-3-4-6-12)15(18)10-8-13-7-9-14(16)19-13/h7,9,11-12H,3-6,8,10H2,1-2H3
InChIKeyWHZCYBLYRKKHOF-UHFFFAOYSA-N
MW299.87 g/mol
LogP4.51
Rot. Bonds5

About 3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide

3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide (PubChem CID 56517861) has the molecular formula C15H22ClNOS and a molecular weight of 299.87 g/mol. Its IUPAC name is 3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide
PubChem CID56517861
Molecular FormulaC15H22ClNOS
Molecular Weight299.87 g/mol
Exact Mass299.11
IUPAC Name3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide
SMILESCC(C)N(C(=O)CCc1ccc(Cl)s1)C1CCCC1
InChIInChI=1S/C15H22ClNOS/c1-11(2)17(12-5-3-4-6-12)15(18)10-8-13-7-9-14(16)19-13/h7,9,11-12H,3-6,8,10H2,1-2H3
InChIKeyWHZCYBLYRKKHOF-UHFFFAOYSA-N
XLogP4.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.87
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide 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 3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide?
The IUPAC name of 3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide (CID 56517861) is 3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide?
The canonical SMILES for 3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide is CC(C)N(C(=O)CCc1ccc(Cl)s1)C1CCCC1.
What is the InChIKey of 3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide?
The InChIKey is WHZCYBLYRKKHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNOS/c1-11(2)17(12-5-3-4-6-12)15(18)10-8-13-7-9-14(16)19-13/h7,9,11-12H,3-6,8,10H2,1-2H3.
What are the key properties of 3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide?
3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide has a molecular weight of 299.87 g/mol, XLogP of 4.51, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 56517861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).