trihexyl borate

C18H39BO3 — CID 21423

IUPACtrihexyl borate
SMILESCCCCCCOB(OCCCCCC)OCCCCCC
InChIInChI=1S/C18H39BO3/c1-4-7-10-13-16-20-19(21-17-14-11-8-5-2)22-18-15-12-9-6-3/h4-18H2,1-3H3
InChIKeyKDQYHGMMZKMQAA-UHFFFAOYSA-N
MW314.32 g/mol
LogP5.76
Rot. Bonds18

About trihexyl borate

trihexyl borate (PubChem CID 21423) has the molecular formula C18H39BO3 and a molecular weight of 314.32 g/mol. Its IUPAC name is trihexyl borate.

Molecular Properties

Compound Nametrihexyl borate
PubChem CID21423
Molecular FormulaC18H39BO3
Molecular Weight314.32 g/mol
Exact Mass314.30
IUPAC Nametrihexyl borate
SMILESCCCCCCOB(OCCCCCC)OCCCCCC
InChIInChI=1S/C18H39BO3/c1-4-7-10-13-16-20-19(21-17-14-11-8-5-2)22-18-15-12-9-6-3/h4-18H2,1-3H3
InChIKeyKDQYHGMMZKMQAA-UHFFFAOYSA-N
XLogP5.76
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds18
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.32
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze trihexyl borate 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 trihexyl borate?
The IUPAC name of trihexyl borate (CID 21423) is trihexyl borate.
What is the SMILES notation for trihexyl borate?
The canonical SMILES for trihexyl borate is CCCCCCOB(OCCCCCC)OCCCCCC.
What is the InChIKey of trihexyl borate?
The InChIKey is KDQYHGMMZKMQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H39BO3/c1-4-7-10-13-16-20-19(21-17-14-11-8-5-2)22-18-15-12-9-6-3/h4-18H2,1-3H3.
What are the key properties of trihexyl borate?
trihexyl borate has a molecular weight of 314.32 g/mol, XLogP of 5.76, 18 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trihexyl borate is sourced from PubChem (CID 21423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).