6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione

C18H18BNO4 — CID 154702467

IUPAC6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione
SMILESCc1cccc(-c2ccc(B3OC(=O)CN(C)CC(=O)O3)cc2)c1
InChIInChI=1S/C18H18BNO4/c1-13-4-3-5-15(10-13)14-6-8-16(9-7-14)19-23-17(21)11-20(2)12-18(22)24-19/h3-10H,11-12H2,1-2H3
InChIKeySVPSLNVHUBBCIE-UHFFFAOYSA-N
MW323.16 g/mol
LogP1.39
Rot. Bonds2

About 6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione

6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione (PubChem CID 154702467) has the molecular formula C18H18BNO4 and a molecular weight of 323.16 g/mol. Its IUPAC name is 6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione.

Molecular Properties

Compound Name6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione
PubChem CID154702467
Molecular FormulaC18H18BNO4
Molecular Weight323.16 g/mol
Exact Mass323.13
IUPAC Name6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione
SMILESCc1cccc(-c2ccc(B3OC(=O)CN(C)CC(=O)O3)cc2)c1
InChIInChI=1S/C18H18BNO4/c1-13-4-3-5-15(10-13)14-6-8-16(9-7-14)19-23-17(21)11-20(2)12-18(22)24-19/h3-10H,11-12H2,1-2H3
InChIKeySVPSLNVHUBBCIE-UHFFFAOYSA-N
XLogP1.39
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.16
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione?
The IUPAC name of 6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione (CID 154702467) is 6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione.
What is the SMILES notation for 6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione?
The canonical SMILES for 6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione is Cc1cccc(-c2ccc(B3OC(=O)CN(C)CC(=O)O3)cc2)c1.
What is the InChIKey of 6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione?
The InChIKey is SVPSLNVHUBBCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18BNO4/c1-13-4-3-5-15(10-13)14-6-8-16(9-7-14)19-23-17(21)11-20(2)12-18(22)24-19/h3-10H,11-12H2,1-2H3.
What are the key properties of 6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione?
6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione has a molecular weight of 323.16 g/mol, XLogP of 1.39, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[4-(3-methylphenyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione is sourced from PubChem (CID 154702467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).