(R)-2-methylbutane-2-sulfinamide

C5H13NOS — CID 53487354

IUPAC(R)-2-methylbutane-2-sulfinamide
SMILESCCC(C)(C)[S@](N)=O
InChIInChI=1S/C5H13NOS/c1-4-5(2,3)8(6)7/h4,6H2,1-3H3/t8-/m1/s1
InChIKeyXMGHCOUHHPRMOH-MRVPVSSYSA-N
MW135.23 g/mol
LogP0.80
Rot. Bonds2

About (R)-2-methylbutane-2-sulfinamide

(R)-2-methylbutane-2-sulfinamide (PubChem CID 53487354) has the molecular formula C5H13NOS and a molecular weight of 135.23 g/mol. Its IUPAC name is (R)-2-methylbutane-2-sulfinamide.

Molecular Properties

Compound Name(R)-2-methylbutane-2-sulfinamide
PubChem CID53487354
Molecular FormulaC5H13NOS
Molecular Weight135.23 g/mol
Exact Mass135.07
IUPAC Name(R)-2-methylbutane-2-sulfinamide
SMILESCCC(C)(C)[S@](N)=O
InChIInChI=1S/C5H13NOS/c1-4-5(2,3)8(6)7/h4,6H2,1-3H3/t8-/m1/s1
InChIKeyXMGHCOUHHPRMOH-MRVPVSSYSA-N
XLogP0.80
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.23
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Tert-Butanesulfinamide
CID 3382465
tert-Butylsulfinamide, (R)-(+)-
CID 10964479
tert-Butylsulfinamide, (S)-(-)-
CID 11355477
t-Butylsulfonimidoyl fluoride
CID 169174365
[S(R)]-3-Ethyl-3-pentanesulfinamide
CID 11159499
3-Ethylpentane-3-sulfinamide
CID 22482977
2-Methylbutane-2-sulfinamide
CID 76045584
t-Butylsulfinylimine
CID 123757712
(R)-N-fluoro-2-methylpropane-2-sulfinamide
CID 172690083
[(R)-tert-butylsulfinyl]azanium
CID 134864963
(S)-2-Methylbutane-2-sulfinamide
CID 12178464
(S)-3-ethylpentane-3-sulfinamide
CID 12178465

Frequently Asked Questions

What is the IUPAC name of (R)-2-methylbutane-2-sulfinamide?
The IUPAC name of (R)-2-methylbutane-2-sulfinamide (CID 53487354) is (R)-2-methylbutane-2-sulfinamide.
What is the SMILES notation for (R)-2-methylbutane-2-sulfinamide?
The canonical SMILES for (R)-2-methylbutane-2-sulfinamide is CCC(C)(C)[S@](N)=O.
What is the InChIKey of (R)-2-methylbutane-2-sulfinamide?
The InChIKey is XMGHCOUHHPRMOH-MRVPVSSYSA-N. The full InChI is InChI=1S/C5H13NOS/c1-4-5(2,3)8(6)7/h4,6H2,1-3H3/t8-/m1/s1.
What are the key properties of (R)-2-methylbutane-2-sulfinamide?
(R)-2-methylbutane-2-sulfinamide has a molecular weight of 135.23 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-2-methylbutane-2-sulfinamide is sourced from PubChem (CID 53487354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).