CID 125034836

C21H28O2S — CID 125034836

IUPAC—
SMILESS=C1O[C@]2(C[C@@H]3CC[C@@H]4CC[C@@H]2[C@@H]43)[C@@]2(C[C@@H]3CC[C@H]4CC[C@H]2[C@H]43)O1
InChIInChI=1S/C21H28O2S/c24-19-22-20(9-13-3-1-11-5-7-15(20)17(11)13)21(23-19)10-14-4-2-12-6-8-16(21)18(12)14/h11-18H,1-10H2/t11-,12+,13-,14-,15-,16+,17+,18-,20-,21-/m0/s1
InChIKeyLVXICQLAEIUOJT-CHEUWHBPSA-N
MW344.52 g/mol
LogP4.71
Rot. Bonds

About CID 125034836

CID 125034836 (PubChem CID 125034836) has the molecular formula C21H28O2S and a molecular weight of 344.52 g/mol.

Molecular Properties

Compound NameCID 125034836
PubChem CID125034836
Molecular FormulaC21H28O2S
Molecular Weight344.52 g/mol
Exact Mass344.18
IUPAC Name—
SMILESS=C1O[C@]2(C[C@@H]3CC[C@@H]4CC[C@@H]2[C@@H]43)[C@@]2(C[C@@H]3CC[C@H]4CC[C@H]2[C@H]43)O1
InChIInChI=1S/C21H28O2S/c24-19-22-20(9-13-3-1-11-5-7-15(20)17(11)13)21(23-19)10-14-4-2-12-6-8-16(21)18(12)14/h11-18H,1-10H2/t11-,12+,13-,14-,15-,16+,17+,18-,20-,21-/m0/s1
InChIKeyLVXICQLAEIUOJT-CHEUWHBPSA-N
XLogP4.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.52
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 125034836?
The IUPAC name of CID 125034836 (CID 125034836) is not available.
What is the SMILES notation for CID 125034836?
The canonical SMILES for CID 125034836 is S=C1O[C@]2(C[C@@H]3CC[C@@H]4CC[C@@H]2[C@@H]43)[C@@]2(C[C@@H]3CC[C@H]4CC[C@H]2[C@H]43)O1.
What is the InChIKey of CID 125034836?
The InChIKey is LVXICQLAEIUOJT-CHEUWHBPSA-N. The full InChI is InChI=1S/C21H28O2S/c24-19-22-20(9-13-3-1-11-5-7-15(20)17(11)13)21(23-19)10-14-4-2-12-6-8-16(21)18(12)14/h11-18H,1-10H2/t11-,12+,13-,14-,15-,16+,17+,18-,20-,21-/m0/s1.
What are the key properties of CID 125034836?
CID 125034836 has a molecular weight of 344.52 g/mol, XLogP of 4.71, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 125034836 is sourced from PubChem (CID 125034836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).