N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide

C16H30N2OS — CID 103885058

IUPACN-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide
SMILESCCSC1CCC(NC(=O)C(C)(C)C2CCCNC2)C1
InChIInChI=1S/C16H30N2OS/c1-4-20-14-8-7-13(10-14)18-15(19)16(2,3)12-6-5-9-17-11-12/h12-14,17H,4-11H2,1-3H3,(H,18,19)
InChIKeyZOUGZLPYFJZEGG-UHFFFAOYSA-N
MW298.50 g/mol
LogP2.80
Rot. Bonds5

About N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide

N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide (PubChem CID 103885058) has the molecular formula C16H30N2OS and a molecular weight of 298.50 g/mol. Its IUPAC name is N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide
PubChem CID103885058
Molecular FormulaC16H30N2OS
Molecular Weight298.50 g/mol
Exact Mass298.21
IUPAC NameN-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide
SMILESCCSC1CCC(NC(=O)C(C)(C)C2CCCNC2)C1
InChIInChI=1S/C16H30N2OS/c1-4-20-14-8-7-13(10-14)18-15(19)16(2,3)12-6-5-9-17-11-12/h12-14,17H,4-11H2,1-3H3,(H,18,19)
InChIKeyZOUGZLPYFJZEGG-UHFFFAOYSA-N
XLogP2.80
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.50
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide 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

2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide
CID 83034570
3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid
CID 83198584
N-cyclohexyl-2-methyl-2-piperidin-3-ylpropanamide
CID 83032368
4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide
CID 83034807
2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide
CID 83031438
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide
CID 83199732
3-amino-N-(3-ethylsulfanylcyclopentyl)-2,2-dimethyl-3-sulfanylidenepropanamide
CID 114123292
N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide
CID 107842717
N-(3-ethylsulfanylpropyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 114247975
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 107222031
N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide
CID 114123744

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide?
The IUPAC name of N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide (CID 103885058) is N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide?
The canonical SMILES for N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide is CCSC1CCC(NC(=O)C(C)(C)C2CCCNC2)C1.
What is the InChIKey of N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide?
The InChIKey is ZOUGZLPYFJZEGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2OS/c1-4-20-14-8-7-13(10-14)18-15(19)16(2,3)12-6-5-9-17-11-12/h12-14,17H,4-11H2,1-3H3,(H,18,19).
What are the key properties of N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide?
N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide has a molecular weight of 298.50 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 103885058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).