9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate

C32H36BNO5 — CID 170811142

IUPAC9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate
SMILESCOc1ccc(C=C(CNC(=O)OCC2c3ccccc3-c3ccccc32)B2OC(C)(C)C(C)(C)O2)c(C)c1
InChIInChI=1S/C32H36BNO5/c1-21-17-24(36-6)16-15-22(21)18-23(33-38-31(2,3)32(4,5)39-33)19-34-30(35)37-20-29-27-13-9-7-11-25(27)26-12-8-10-14-28(26)29/h7-18,29H,19-20H2,1-6H3,(H,34,35)
InChIKeyRGGFUAGCHONNRA-UHFFFAOYSA-N
MW525.45 g/mol
LogP6.56
Rot. Bonds7

About 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate

9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate (PubChem CID 170811142) has the molecular formula C32H36BNO5 and a molecular weight of 525.45 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate.

Molecular Properties

Compound Name9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate
PubChem CID170811142
Molecular FormulaC32H36BNO5
Molecular Weight525.45 g/mol
Exact Mass525.27
IUPAC Name9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate
SMILESCOc1ccc(C=C(CNC(=O)OCC2c3ccccc3-c3ccccc32)B2OC(C)(C)C(C)(C)O2)c(C)c1
InChIInChI=1S/C32H36BNO5/c1-21-17-24(36-6)16-15-22(21)18-23(33-38-31(2,3)32(4,5)39-33)19-34-30(35)37-20-29-27-13-9-7-11-25(27)26-12-8-10-14-28(26)29/h7-18,29H,19-20H2,1-6H3,(H,34,35)
InChIKeyRGGFUAGCHONNRA-UHFFFAOYSA-N
XLogP6.56
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.45
LogP ≤ 56.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate?
The IUPAC name of 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate (CID 170811142) is 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate.
What is the SMILES notation for 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate?
The canonical SMILES for 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate is COc1ccc(C=C(CNC(=O)OCC2c3ccccc3-c3ccccc32)B2OC(C)(C)C(C)(C)O2)c(C)c1.
What is the InChIKey of 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate?
The InChIKey is RGGFUAGCHONNRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H36BNO5/c1-21-17-24(36-6)16-15-22(21)18-23(33-38-31(2,3)32(4,5)39-33)19-34-30(35)37-20-29-27-13-9-7-11-25(27)26-12-8-10-14-28(26)29/h7-18,29H,19-20H2,1-6H3,(H,34,35).
What are the key properties of 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate?
9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate has a molecular weight of 525.45 g/mol, XLogP of 6.56, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate is sourced from PubChem (CID 170811142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).