N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide

C10H17NOS — CID 126989310

IUPACN-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide
SMILESCSC1CCC1NC(=O)C1CCC1
InChIInChI=1S/C10H17NOS/c1-13-9-6-5-8(9)11-10(12)7-3-2-4-7/h7-9H,2-6H2,1H3,(H,11,12)
InChIKeyRWQUMPASEWNMRG-UHFFFAOYSA-N
MW199.32 g/mol
LogP1.80
Rot. Bonds3

About N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide

N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide (PubChem CID 126989310) has the molecular formula C10H17NOS and a molecular weight of 199.32 g/mol. Its IUPAC name is N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide
PubChem CID126989310
Molecular FormulaC10H17NOS
Molecular Weight199.32 g/mol
Exact Mass199.10
IUPAC NameN-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide
SMILESCSC1CCC1NC(=O)C1CCC1
InChIInChI=1S/C10H17NOS/c1-13-9-6-5-8(9)11-10(12)7-3-2-4-7/h7-9H,2-6H2,1H3,(H,11,12)
InChIKeyRWQUMPASEWNMRG-UHFFFAOYSA-N
XLogP1.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.32
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide 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-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide
CID 106832174
2-methyl-N-(2-methylsulfanylcyclobutyl)propanamide
CID 130703856
(2R)-2-hydroxy-N-(2-methylsulfanylcyclobutyl)propanamide
CID 130686309
(2R)-N-(2-methylsulfanylcyclopentyl)pyrrolidine-2-carboxamide
CID 103797263
1-methoxy-3-(2-methylsulfanylcyclobutyl)urea
CID 130679326
N-[2-(cyclooctanecarbonylamino)cyclohexyl]cyclooctanecarboxamide
CID 171722262
N-[(1R,2R)-2-methylsulfanylcyclooctyl]acetamide
CID 131884719
(2S)-2-amino-N-(2-methylsulfanylcyclopentyl)propanamide
CID 103797253
N-cyclobutyl-2-methylsulfanylcyclobutan-1-amine
CID 130622334
N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide
CID 6466635
N-(2-aminocyclopentyl)cyclopentanecarboxamide
CID 63251373
2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid
CID 64814347

Frequently Asked Questions

What is the IUPAC name of N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide?
The IUPAC name of N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide (CID 126989310) is N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide?
The canonical SMILES for N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide is CSC1CCC1NC(=O)C1CCC1.
What is the InChIKey of N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide?
The InChIKey is RWQUMPASEWNMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NOS/c1-13-9-6-5-8(9)11-10(12)7-3-2-4-7/h7-9H,2-6H2,1H3,(H,11,12).
What are the key properties of N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide?
N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide has a molecular weight of 199.32 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide is sourced from PubChem (CID 126989310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).