3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine

C11H23NO2S — CID 106724576

IUPAC3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine
SMILESCC1CCC(NCCS(=O)(=O)C(C)C)C1
InChIInChI=1S/C11H23NO2S/c1-9(2)15(13,14)7-6-12-11-5-4-10(3)8-11/h9-12H,4-8H2,1-3H3
InChIKeyCJQNZCYFZKVUDU-UHFFFAOYSA-N
MW233.38 g/mol
LogP1.59
Rot. Bonds5

About 3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine

3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine (PubChem CID 106724576) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is 3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine
PubChem CID106724576
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC Name3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine
SMILESCC1CCC(NCCS(=O)(=O)C(C)C)C1
InChIInChI=1S/C11H23NO2S/c1-9(2)15(13,14)7-6-12-11-5-4-10(3)8-11/h9-12H,4-8H2,1-3H3
InChIKeyCJQNZCYFZKVUDU-UHFFFAOYSA-N
XLogP1.59
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-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

N-(2-propan-2-ylsulfonylethyl)cyclobutanamine
CID 106723621
3-methyl-N-[2-(3-methylbutan-2-ylsulfonyl)ethyl]cyclohexan-1-amine
CID 107757350
N-(2-propan-2-ylsulfonylethyl)-4-propylcyclohexan-1-amine
CID 106723458
1-methyl-N-(2-propan-2-ylsulfonylethyl)piperidin-4-amine
CID 106723200
3-methyl-N-(2-methylsulfonylethyl)cyclohexan-1-amine
CID 60920379
(2R)-4-[[(1S,3S)-3-methylcyclopentyl]amino]butan-2-ol
CID 96784285
(2S)-4-[[(1S,3R)-3-methylcyclopentyl]amino]butan-2-ol
CID 124674906
2,3-dimethyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine
CID 106723838
2-methyl-N-(2-propan-2-ylsulfonylethyl)cycloheptan-1-amine
CID 104926952
4-methyl-N-(2-propylsulfonylethyl)cyclohexan-1-amine
CID 103830760
N-ethyl-N-[3-[(3-methylcyclopentyl)amino]propyl]methanesulfonamide
CID 64502160
3-methyl-N-octylcyclopentan-1-amine
CID 115566670

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine (CID 106724576) is 3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine is CC1CCC(NCCS(=O)(=O)C(C)C)C1.
What is the InChIKey of 3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine?
The InChIKey is CJQNZCYFZKVUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-9(2)15(13,14)7-6-12-11-5-4-10(3)8-11/h9-12H,4-8H2,1-3H3.
What are the key properties of 3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine?
3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine has a molecular weight of 233.38 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine is sourced from PubChem (CID 106724576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).