(4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide

C11H23NOS — CID 140642111

IUPAC(4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide
SMILESC[C@H](CC(C)(C)S(N)=O)C1CCCC1
InChIInChI=1S/C11H23NOS/c1-9(10-6-4-5-7-10)8-11(2,3)14(12)13/h9-10H,4-8,12H2,1-3H3/t9-,14?/m1/s1
InChIKeyWOBMUIMAJKNHNL-UCWRFOARSA-N
MW217.38 g/mol
LogP2.60
Rot. Bonds4

About (4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide

(4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide (PubChem CID 140642111) has the molecular formula C11H23NOS and a molecular weight of 217.38 g/mol. Its IUPAC name is (4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide.

Molecular Properties

Compound Name(4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide
PubChem CID140642111
Molecular FormulaC11H23NOS
Molecular Weight217.38 g/mol
Exact Mass217.15
IUPAC Name(4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide
SMILESC[C@H](CC(C)(C)S(N)=O)C1CCCC1
InChIInChI=1S/C11H23NOS/c1-9(10-6-4-5-7-10)8-11(2,3)14(12)13/h9-10H,4-8,12H2,1-3H3/t9-,14?/m1/s1
InChIKeyWOBMUIMAJKNHNL-UCWRFOARSA-N
XLogP2.60
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.38
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide 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

3-cyclohexyl-2-methylbutane-2-sulfinamide
CID 89464801
[(4R)-4-cyclohexyl-2,2-dimethylpentyl] propanoate
CID 144950302
(4R)-5-cyano-4-cyclopropyl-2-methylpentane-2-sulfinamide
CID 140571166
(4S)-4-cyclobutyl-2-methyl-N-[(2-methylphenyl)methyl]pentane-2-sulfinamide
CID 140734069
(2S)-2-cycloheptylpropan-1-amine
CID 96634967
4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol
CID 59760753
2-cyclohexylpropan-1-amine;hydrochloride
CID 24837056
(4R)-4-cyclopropyl-4-[(2S)-3,4-dihydro-2H-pyran-2-yl]-2-methylbutane-2-sulfinamide
CID 166506868
1-cyclopentylpropan-2-ylcyclopentane
CID 57131610
butan-2-ylcyclohexadecane
CID 123713671
butan-2-ylcyclopentane;ethane
CID 143236269
5-cyclopentyl-2,2-dimethylhexan-3-ol
CID 57260402

Frequently Asked Questions

What is the IUPAC name of (4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide?
The IUPAC name of (4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide (CID 140642111) is (4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide.
What is the SMILES notation for (4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide?
The canonical SMILES for (4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide is C[C@H](CC(C)(C)S(N)=O)C1CCCC1.
What is the InChIKey of (4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide?
The InChIKey is WOBMUIMAJKNHNL-UCWRFOARSA-N. The full InChI is InChI=1S/C11H23NOS/c1-9(10-6-4-5-7-10)8-11(2,3)14(12)13/h9-10H,4-8,12H2,1-3H3/t9-,14?/m1/s1.
What are the key properties of (4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide?
(4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide has a molecular weight of 217.38 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-cyclopentyl-2-methylpentane-2-sulfinamide is sourced from PubChem (CID 140642111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).