3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine

C10H21NS — CID 104859794

IUPAC3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine
SMILESCSCC(C)CNC1CC(C)C1
InChIInChI=1S/C10H21NS/c1-8-4-10(5-8)11-6-9(2)7-12-3/h8-11H,4-7H2,1-3H3
InChIKeyJQZJTADJNCAZDG-UHFFFAOYSA-N
MW187.35 g/mol
LogP2.37
Rot. Bonds5

About 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine

3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine (PubChem CID 104859794) has the molecular formula C10H21NS and a molecular weight of 187.35 g/mol. Its IUPAC name is 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine
PubChem CID104859794
Molecular FormulaC10H21NS
Molecular Weight187.35 g/mol
Exact Mass187.14
IUPAC Name3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine
SMILESCSCC(C)CNC1CC(C)C1
InChIInChI=1S/C10H21NS/c1-8-4-10(5-8)11-6-9(2)7-12-3/h8-11H,4-7H2,1-3H3
InChIKeyJQZJTADJNCAZDG-UHFFFAOYSA-N
XLogP2.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.35
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine 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

4-methyl-N-(2-methyl-3-methylsulfanylpropyl)cycloheptan-1-amine
CID 65079994
1,5-dimethyl-N-(2-methyl-3-methylsulfanylpropyl)pyrrolidin-3-amine
CID 81344474
3-ethyl-N-(2-methyl-3-methylsulfanylpropyl)cyclopentan-1-amine
CID 64500716
N-(2-methyl-3-methylsulfanylpropyl)-4-propan-2-ylcycloheptan-1-amine
CID 65091044
N-(2-methyl-3-methylsulfanylpropyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 64755687
N-(2-methyl-3-methylsulfanylpropyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 63981310
N-(2-methyl-3-methylsulfanylpropyl)-4-propylcycloheptan-1-amine
CID 65091091
2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide
CID 63960182
2-N-cyclopropyl-2-N-methyl-1-N-(3-methylcyclobutyl)propane-1,2-diamine
CID 104859774
N-(2-methyl-3-methylsulfanylpropyl)-6-oxaspiro[4.5]decan-9-amine
CID 79903596
1-N-(3,5-dimethylcyclohexyl)-2-N,2-N,4-trimethylpentane-1,2-diamine
CID 64724441
N-[2-methyl-3-(3-methylbutan-2-ylsulfanyl)propyl]cyclopropanamine
CID 107754118

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine?
The IUPAC name of 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine (CID 104859794) is 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine.
What is the SMILES notation for 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine?
The canonical SMILES for 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine is CSCC(C)CNC1CC(C)C1.
What is the InChIKey of 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine?
The InChIKey is JQZJTADJNCAZDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NS/c1-8-4-10(5-8)11-6-9(2)7-12-3/h8-11H,4-7H2,1-3H3.
What are the key properties of 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine?
3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine has a molecular weight of 187.35 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)cyclobutan-1-amine is sourced from PubChem (CID 104859794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).