CID 59892715

C6H11BFNO2 — CID 59892715

IUPAC
SMILES[B][C@@H]1O[C@H](CO)C(NC)C1F
InChIInChI=1S/C6H11BFNO2/c1-9-5-3(2-10)11-6(7)4(5)8/h3-6,9-10H,2H2,1H3/t3-,4?,5?,6-/m1/s1
InChIKeyLGRKDOHBNBQCJS-YLZRJQLMSA-N
MW158.97 g/mol
LogP-1.20
Rot. Bonds2

About CID 59892715

CID 59892715 (PubChem CID 59892715) has the molecular formula C6H11BFNO2 and a molecular weight of 158.97 g/mol.

Molecular Properties

Compound NameCID 59892715
PubChem CID59892715
Molecular FormulaC6H11BFNO2
Molecular Weight158.97 g/mol
Exact Mass159.09
IUPAC Name
SMILES[B][C@@H]1O[C@H](CO)C(NC)C1F
InChIInChI=1S/C6H11BFNO2/c1-9-5-3(2-10)11-6(7)4(5)8/h3-6,9-10H,2H2,1H3/t3-,4?,5?,6-/m1/s1
InChIKeyLGRKDOHBNBQCJS-YLZRJQLMSA-N
XLogP-1.20
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.97
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 59892715 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 59892715?
The IUPAC name of CID 59892715 (CID 59892715) is not available.
What is the SMILES notation for CID 59892715?
The canonical SMILES for CID 59892715 is [B][C@@H]1O[C@H](CO)C(NC)C1F.
What is the InChIKey of CID 59892715?
The InChIKey is LGRKDOHBNBQCJS-YLZRJQLMSA-N. The full InChI is InChI=1S/C6H11BFNO2/c1-9-5-3(2-10)11-6(7)4(5)8/h3-6,9-10H,2H2,1H3/t3-,4?,5?,6-/m1/s1.
What are the key properties of CID 59892715?
CID 59892715 has a molecular weight of 158.97 g/mol, XLogP of -1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59892715 is sourced from PubChem (CID 59892715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).