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

C30H29BClN3O4 — CID 170811180

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

9H-fluoren-9-ylmethyl N-[3-(2-chloro-5-cyano-3-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate (PubChem CID 170811180) has the molecular formula C30H29BClN3O4 and a molecular weight of 541.84 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-[3-(2-chloro-5-cyano-3-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate.

Molecular Properties

• Compound Name: 9H-fluoren-9-ylmethyl N-[3-(2-chloro-5-cyano-3-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate
• PubChem CID: 170811180
• Molecular Formula: C30H29BClN3O4
• Molecular Weight: 541.84 g/mol
• Exact Mass: 541.19
• IUPAC Name: 9H-fluoren-9-ylmethyl N-[3-(2-chloro-5-cyano-3-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate
• SMILES: CC1(C)OB(C(=Cc2cc(C#N)cnc2Cl)CNC(=O)OCC2c3ccccc3-c3ccccc32)OC1(C)C
• InChI: InChI=1S/C30H29BClN3O4/c1-29(2)30(3,4)39-31(38-29)21(14-20-13-19(15-33)16-34-27(20)32)17-35-28(36)37-18-26-24-11-7-5-9-22(24)23-10-6-8-12-25(23)26/h5-14,16,26H,17-18H2,1-4H3,(H,35,36)
• InChIKey: JHDMAEOYFLUXDI-UHFFFAOYSA-N
• XLogP: 6.16
• TPSA: 93.47 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	541.84
LogP ≤ 5	6.16
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-[3-(2-chloro-5-cyano-3-pyridinyl)-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-(2-chloro-5-cyano-3-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate (CID 170811180) is 9H-fluoren-9-ylmethyl N-[3-(2-chloro-5-cyano-3-pyridinyl)-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-(2-chloro-5-cyano-3-pyridinyl)-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-(2-chloro-5-cyano-3-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate is CC1(C)OB(C(=Cc2cc(C#N)cnc2Cl)CNC(=O)OCC2c3ccccc3-c3ccccc32)OC1(C)C.

What is the InChIKey of 9H-fluoren-9-ylmethyl N-[3-(2-chloro-5-cyano-3-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate?

The InChIKey is JHDMAEOYFLUXDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29BClN3O4/c1-29(2)30(3,4)39-31(38-29)21(14-20-13-19(15-33)16-34-27(20)32)17-35-28(36)37-18-26-24-11-7-5-9-22(24)23-10-6-8-12-25(23)26/h5-14,16,26H,17-18H2,1-4H3,(H,35,36).

What are the key properties of 9H-fluoren-9-ylmethyl N-[3-(2-chloro-5-cyano-3-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate?

9H-fluoren-9-ylmethyl N-[3-(2-chloro-5-cyano-3-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate has a molecular weight of 541.84 g/mol, XLogP of 6.16, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 9H-fluoren-9-ylmethyl N-[3-(2-chloro-5-cyano-3-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate is sourced from PubChem (CID 170811180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).