N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide

C10H23NOS — CID 101035801

IUPACN-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide
SMILESCCCC[C@@H](C)NS(=O)C(C)(C)C
InChIInChI=1S/C10H23NOS/c1-6-7-8-9(2)11-13(12)10(3,4)5/h9,11H,6-8H2,1-5H3/t9-,13?/m1/s1
InChIKeyGIXCGWDZGFIRPA-CGCSKFHYSA-N
MW205.37 g/mol
LogP2.62
Rot. Bonds5

About N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide

N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide (PubChem CID 101035801) has the molecular formula C10H23NOS and a molecular weight of 205.37 g/mol. Its IUPAC name is N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound NameN-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide
PubChem CID101035801
Molecular FormulaC10H23NOS
Molecular Weight205.37 g/mol
Exact Mass205.15
IUPAC NameN-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide
SMILESCCCC[C@@H](C)NS(=O)C(C)(C)C
InChIInChI=1S/C10H23NOS/c1-6-7-8-9(2)11-13(12)10(3,4)5/h9,11H,6-8H2,1-5H3/t9-,13?/m1/s1
InChIKeyGIXCGWDZGFIRPA-CGCSKFHYSA-N
XLogP2.62
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.37
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(2R)-hexan-2-yl]-2-methylpropane-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

(S)-2-methyl-N-[(2S)-pentan-2-yl]propane-2-sulfinamide
CID 135057244
(R)-N-[(2R)-butan-2-yl]-2-methylpropane-2-sulfinamide
CID 135056564
2-(sulfinoamino)decane
CID 57421744
ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]icosanoate
CID 53253667
ethyl (2S)-2-[[(R)-tert-butylsulfinyl]amino]propanoate
CID 10751477
N-(2,3-dimethylheptan-3-yl)-2-methylpropane-2-sulfinamide
CID 134975752
N-[(2R)-3,3-dimethylbutan-2-yl]-2-methylpropane-2-sulfinamide
CID 102403460
5-tert-butylsulfinyl-N-propylpentan-2-amine
CID 64652980
N-pentan-2-ylmethanesulfinamide
CID 123141718
N-[(3R)-2-chloro-2-methylpentan-3-yl]-2-methylpropane-2-sulfinamide
CID 102254700
ethyl (5R)-5-[[(R)-tert-butylsulfinyl]amino]-6-methylheptanoate
CID 71661937
1-[(2S)-hexan-2-yl]-2-methylhydrazine
CID 163472766

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide?
The IUPAC name of N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide (CID 101035801) is N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide is CCCC[C@@H](C)NS(=O)C(C)(C)C.
What is the InChIKey of N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide?
The InChIKey is GIXCGWDZGFIRPA-CGCSKFHYSA-N. The full InChI is InChI=1S/C10H23NOS/c1-6-7-8-9(2)11-13(12)10(3,4)5/h9,11H,6-8H2,1-5H3/t9-,13?/m1/s1.
What are the key properties of N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide?
N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide has a molecular weight of 205.37 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 101035801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).