CID 59905782

C8H15BO3 — CID 59905782

IUPAC—
SMILES[B][C@@H]1O[C@H](COC)C(OC)C1C
InChIInChI=1S/C8H15BO3/c1-5-7(11-3)6(4-10-2)12-8(5)9/h5-8H,4H2,1-3H3/t5?,6-,7?,8-/m1/s1
InChIKeyGWGDMCCAGUCEHF-WMEPKMGJSA-N
MW170.02 g/mol
LogP0.18
Rot. Bonds3

About CID 59905782

CID 59905782 (PubChem CID 59905782) has the molecular formula C8H15BO3 and a molecular weight of 170.02 g/mol.

Molecular Properties

Compound NameCID 59905782
PubChem CID59905782
Molecular FormulaC8H15BO3
Molecular Weight170.02 g/mol
Exact Mass170.11
IUPAC Name—
SMILES[B][C@@H]1O[C@H](COC)C(OC)C1C
InChIInChI=1S/C8H15BO3/c1-5-7(11-3)6(4-10-2)12-8(5)9/h5-8H,4H2,1-3H3/t5?,6-,7?,8-/m1/s1
InChIKeyGWGDMCCAGUCEHF-WMEPKMGJSA-N
XLogP0.18
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.02
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 59905782?
The IUPAC name of CID 59905782 (CID 59905782) is not available.
What is the SMILES notation for CID 59905782?
The canonical SMILES for CID 59905782 is [B][C@@H]1O[C@H](COC)C(OC)C1C.
What is the InChIKey of CID 59905782?
The InChIKey is GWGDMCCAGUCEHF-WMEPKMGJSA-N. The full InChI is InChI=1S/C8H15BO3/c1-5-7(11-3)6(4-10-2)12-8(5)9/h5-8H,4H2,1-3H3/t5?,6-,7?,8-/m1/s1.
What are the key properties of CID 59905782?
CID 59905782 has a molecular weight of 170.02 g/mol, XLogP of 0.18, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59905782 is sourced from PubChem (CID 59905782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).