CID 59297481

C8H13BOS — CID 59297481

IUPAC—
SMILES[B][C@@H]1O[C@@]2(CC)CS[C@H]1C2C
InChIInChI=1S/C8H13BOS/c1-3-8-4-11-6(5(8)2)7(9)10-8/h5-7H,3-4H2,1-2H3/t5?,6-,7+,8-/m0/s1
InChIKeyCCRKLMUXRJDMMK-VMEVTNHQSA-N
MW168.07 g/mol
LogP1.41
Rot. Bonds1

About CID 59297481

CID 59297481 (PubChem CID 59297481) has the molecular formula C8H13BOS and a molecular weight of 168.07 g/mol.

Molecular Properties

Compound NameCID 59297481
PubChem CID59297481
Molecular FormulaC8H13BOS
Molecular Weight168.07 g/mol
Exact Mass168.08
IUPAC Name—
SMILES[B][C@@H]1O[C@@]2(CC)CS[C@H]1C2C
InChIInChI=1S/C8H13BOS/c1-3-8-4-11-6(5(8)2)7(9)10-8/h5-7H,3-4H2,1-2H3/t5?,6-,7+,8-/m0/s1
InChIKeyCCRKLMUXRJDMMK-VMEVTNHQSA-N
XLogP1.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.07
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59297481?
The IUPAC name of CID 59297481 (CID 59297481) is not available.
What is the SMILES notation for CID 59297481?
The canonical SMILES for CID 59297481 is [B][C@@H]1O[C@@]2(CC)CS[C@H]1C2C.
What is the InChIKey of CID 59297481?
The InChIKey is CCRKLMUXRJDMMK-VMEVTNHQSA-N. The full InChI is InChI=1S/C8H13BOS/c1-3-8-4-11-6(5(8)2)7(9)10-8/h5-7H,3-4H2,1-2H3/t5?,6-,7+,8-/m0/s1.
What are the key properties of CID 59297481?
CID 59297481 has a molecular weight of 168.07 g/mol, XLogP of 1.41, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59297481 is sourced from PubChem (CID 59297481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).