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

C10H23NOS — CID 10976623

IUPAC(R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide
SMILESCCCC[C@@H](C)N[S@](=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-NOZJJQNGSA-N
MW205.37 g/mol
LogP2.62
Rot. Bonds5

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

(R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide (PubChem CID 10976623) has the molecular formula C10H23NOS and a molecular weight of 205.37 g/mol. Its IUPAC name is (R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide
PubChem CID10976623
Molecular FormulaC10H23NOS
Molecular Weight205.37 g/mol
Exact Mass205.15
IUPAC Name(R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide
SMILESCCCC[C@@H](C)N[S@](=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-NOZJJQNGSA-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

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Frequently Asked Questions

What is the IUPAC name of (R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide (CID 10976623) is (R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide is CCCC[C@@H](C)N[S@](=O)C(C)(C)C.
What is the InChIKey of (R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide?
The InChIKey is GIXCGWDZGFIRPA-NOZJJQNGSA-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 (R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide?
(R)-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 (R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 10976623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).