(3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol

C12H25NO3S — CID 126846726

IUPAC(3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol
SMILESCCCCN(CCCC)[C@@H]1CS(=O)(=O)C[C@H]1O
InChIInChI=1S/C12H25NO3S/c1-3-5-7-13(8-6-4-2)11-9-17(15,16)10-12(11)14/h11-12,14H,3-10H2,1-2H3/t11-,12-/m1/s1
InChIKeyRCTSEDLBIYMUCM-VXGBXAGGSA-N
MW263.40 g/mol
LogP1.05
Rot. Bonds7

About (3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol

(3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol (PubChem CID 126846726) has the molecular formula C12H25NO3S and a molecular weight of 263.40 g/mol. Its IUPAC name is (3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol.

Molecular Properties

Compound Name(3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol
PubChem CID126846726
Molecular FormulaC12H25NO3S
Molecular Weight263.40 g/mol
Exact Mass263.16
IUPAC Name(3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol
SMILESCCCCN(CCCC)[C@@H]1CS(=O)(=O)C[C@H]1O
InChIInChI=1S/C12H25NO3S/c1-3-5-7-13(8-6-4-2)11-9-17(15,16)10-12(11)14/h11-12,14H,3-10H2,1-2H3/t11-,12-/m1/s1
InChIKeyRCTSEDLBIYMUCM-VXGBXAGGSA-N
XLogP1.05
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.40
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol?
The IUPAC name of (3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol (CID 126846726) is (3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol.
What is the SMILES notation for (3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol?
The canonical SMILES for (3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol is CCCCN(CCCC)[C@@H]1CS(=O)(=O)C[C@H]1O.
What is the InChIKey of (3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol?
The InChIKey is RCTSEDLBIYMUCM-VXGBXAGGSA-N. The full InChI is InChI=1S/C12H25NO3S/c1-3-5-7-13(8-6-4-2)11-9-17(15,16)10-12(11)14/h11-12,14H,3-10H2,1-2H3/t11-,12-/m1/s1.
What are the key properties of (3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol?
(3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol has a molecular weight of 263.40 g/mol, XLogP of 1.05, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-4-(dibutylamino)-1,1-dioxothiolan-3-ol is sourced from PubChem (CID 126846726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).