(2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol

C15H24O3S — CID 11860258

IUPAC(2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol
SMILESC[C@@H](c1ccc(C(C)(C)C)cc1)[S@@](=O)C[C@H](O)CO
InChIInChI=1S/C15H24O3S/c1-11(19(18)10-14(17)9-16)12-5-7-13(8-6-12)15(2,3)4/h5-8,11,14,16-17H,9-10H2,1-4H3/t11-,14+,19-/m0/s1
InChIKeyVJBMAHPFRJIDFW-SZEPBZDZSA-N
MW284.42 g/mol
LogP2.15
Rot. Bonds5

About (2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol

(2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol (PubChem CID 11860258) has the molecular formula C15H24O3S and a molecular weight of 284.42 g/mol. Its IUPAC name is (2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol.

Molecular Properties

Compound Name(2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol
PubChem CID11860258
Molecular FormulaC15H24O3S
Molecular Weight284.42 g/mol
Exact Mass284.14
IUPAC Name(2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol
SMILESC[C@@H](c1ccc(C(C)(C)C)cc1)[S@@](=O)C[C@H](O)CO
InChIInChI=1S/C15H24O3S/c1-11(19(18)10-14(17)9-16)12-5-7-13(8-6-12)15(2,3)4/h5-8,11,14,16-17H,9-10H2,1-4H3/t11-,14+,19-/m0/s1
InChIKeyVJBMAHPFRJIDFW-SZEPBZDZSA-N
XLogP2.15
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.42
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(4-tert-butylphenyl)ethanol
CID 6990572
(2R)-2-amino-2-(4-tert-butylphenyl)ethanol
CID 55278122
1,2-bis(4-tert-butylphenyl)ethane-1,2-diol
CID 21199328
(2R)-2-(4-tert-butylphenyl)-3-hydroxypropanoic acid
CID 129412348
(1R,3R)-1,3-bis(4-tert-butylphenyl)propane-1,3-diol
CID 177450380
(2S)-2-amino-2-(4-tert-butylphenyl)ethanol;hydrochloride
CID 135564298
1-butan-2-yl-4-tert-butylbenzene;2,2-dimethylbutanoic acid
CID 158163672
N-[1-(4-tert-butylphenyl)ethyl]-1-methylsulfinylpropan-2-amine
CID 104537779
1-(4-tert-butylphenyl)propan-1-ol
CID 3279311
4-(4-tert-butylphenyl)-4-hydroxy-2,2-dimethylbutanoic acid
CID 65298089
[1-(4-tert-butylphenyl)-2-hydroxyethyl] dihydrogen phosphite
CID 22386311
3-[2-(4-tert-butylphenyl)-2-(ethylamino)ethyl]sulfanyl-2-methylpropan-1-ol
CID 66105660

Frequently Asked Questions

What is the IUPAC name of (2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol?
The IUPAC name of (2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol (CID 11860258) is (2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol.
What is the SMILES notation for (2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol?
The canonical SMILES for (2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol is C[C@@H](c1ccc(C(C)(C)C)cc1)[S@@](=O)C[C@H](O)CO.
What is the InChIKey of (2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol?
The InChIKey is VJBMAHPFRJIDFW-SZEPBZDZSA-N. The full InChI is InChI=1S/C15H24O3S/c1-11(19(18)10-14(17)9-16)12-5-7-13(8-6-12)15(2,3)4/h5-8,11,14,16-17H,9-10H2,1-4H3/t11-,14+,19-/m0/s1.
What are the key properties of (2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol?
(2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol has a molecular weight of 284.42 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-[(S)-[(1S)-1-(4-tert-butylphenyl)ethyl]sulfinyl]propane-1,2-diol is sourced from PubChem (CID 11860258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).