N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide

C15H23NO2S — CID 75381078

IUPACN-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide
SMILESCC(C(=O)NCC1(CCO)CCCC1)c1cccs1
InChIInChI=1S/C15H23NO2S/c1-12(13-5-4-10-19-13)14(18)16-11-15(8-9-17)6-2-3-7-15/h4-5,10,12,17H,2-3,6-9,11H2,1H3,(H,16,18)
InChIKeyDZCCOUMTERLDRM-UHFFFAOYSA-N
MW281.42 g/mol
LogP2.91
Rot. Bonds6

About N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide

N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide (PubChem CID 75381078) has the molecular formula C15H23NO2S and a molecular weight of 281.42 g/mol. Its IUPAC name is N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide.

Molecular Properties

Compound NameN-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide
PubChem CID75381078
Molecular FormulaC15H23NO2S
Molecular Weight281.42 g/mol
Exact Mass281.14
IUPAC NameN-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide
SMILESCC(C(=O)NCC1(CCO)CCCC1)c1cccs1
InChIInChI=1S/C15H23NO2S/c1-12(13-5-4-10-19-13)14(18)16-11-15(8-9-17)6-2-3-7-15/h4-5,10,12,17H,2-3,6-9,11H2,1H3,(H,16,18)
InChIKeyDZCCOUMTERLDRM-UHFFFAOYSA-N
XLogP2.91
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-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 N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide?
The IUPAC name of N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide (CID 75381078) is N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide.
What is the SMILES notation for N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide?
The canonical SMILES for N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide is CC(C(=O)NCC1(CCO)CCCC1)c1cccs1.
What is the InChIKey of N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide?
The InChIKey is DZCCOUMTERLDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2S/c1-12(13-5-4-10-19-13)14(18)16-11-15(8-9-17)6-2-3-7-15/h4-5,10,12,17H,2-3,6-9,11H2,1H3,(H,16,18).
What are the key properties of N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide?
N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide has a molecular weight of 281.42 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-thiophen-2-ylpropanamide is sourced from PubChem (CID 75381078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).