2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane

C24H42BClO2 — CID 85199645

IUPAC2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane
SMILESC=C(CC)C(C)CC(C)C(Cl)B1OC(C2CCCCC2)C(C2CCCCC2)O1
InChIInChI=1S/C24H42BClO2/c1-5-17(2)18(3)16-19(4)24(26)25-27-22(20-12-8-6-9-13-20)23(28-25)21-14-10-7-11-15-21/h18-24H,2,5-16H2,1,3-4H3
InChIKeyPHVDYBMFSURFIR-UHFFFAOYSA-N
MW408.86 g/mol
LogP7.19
Rot. Bonds8

About 2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane

2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane (PubChem CID 85199645) has the molecular formula C24H42BClO2 and a molecular weight of 408.86 g/mol. Its IUPAC name is 2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane.

Molecular Properties

Compound Name2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane
PubChem CID85199645
Molecular FormulaC24H42BClO2
Molecular Weight408.86 g/mol
Exact Mass408.30
IUPAC Name2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane
SMILESC=C(CC)C(C)CC(C)C(Cl)B1OC(C2CCCCC2)C(C2CCCCC2)O1
InChIInChI=1S/C24H42BClO2/c1-5-17(2)18(3)16-19(4)24(26)25-27-22(20-12-8-6-9-13-20)23(28-25)21-14-10-7-11-15-21/h18-24H,2,5-16H2,1,3-4H3
InChIKeyPHVDYBMFSURFIR-UHFFFAOYSA-N
XLogP7.19
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.86
LogP ≤ 57.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane?
The IUPAC name of 2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane (CID 85199645) is 2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane.
What is the SMILES notation for 2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane?
The canonical SMILES for 2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane is C=C(CC)C(C)CC(C)C(Cl)B1OC(C2CCCCC2)C(C2CCCCC2)O1.
What is the InChIKey of 2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane?
The InChIKey is PHVDYBMFSURFIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H42BClO2/c1-5-17(2)18(3)16-19(4)24(26)25-27-22(20-12-8-6-9-13-20)23(28-25)21-14-10-7-11-15-21/h18-24H,2,5-16H2,1,3-4H3.
What are the key properties of 2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane?
2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane has a molecular weight of 408.86 g/mol, XLogP of 7.19, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-chloro-2,4-dimethyl-5-methylideneheptyl)-4,5-dicyclohexyl-1,3,2-dioxaborolane is sourced from PubChem (CID 85199645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).