(4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane

C24H42BClO2 — CID 10597609

IUPAC(4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane
SMILESC=C(CC)[C@@H](C)C[C@H](C)[C@@H](Cl)B1O[C@H](C2CCCCC2)[C@@H](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/t18-,19-,22+,23+,24+/m0/s1
InChIKeyPHVDYBMFSURFIR-LDIXRSFVSA-N
MW408.86 g/mol
LogP7.19
Rot. Bonds8

About (4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane

(4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane (PubChem CID 10597609) has the molecular formula C24H42BClO2 and a molecular weight of 408.86 g/mol. Its IUPAC name is (4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane.

Molecular Properties

Compound Name(4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane
PubChem CID10597609
Molecular FormulaC24H42BClO2
Molecular Weight408.86 g/mol
Exact Mass408.30
IUPAC Name(4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane
SMILESC=C(CC)[C@@H](C)C[C@H](C)[C@@H](Cl)B1O[C@H](C2CCCCC2)[C@@H](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/t18-,19-,22+,23+,24+/m0/s1
InChIKeyPHVDYBMFSURFIR-LDIXRSFVSA-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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Related Compounds

(4R,5R)-4,5-dicyclohexyl-2-[(2S)-2-methyl-3-methylidenepentyl]-1,3,2-dioxaborolane
CID 10544534
(4R,5R)-4,5-dicyclohexyl-2-[(2R)-3-methylidenepentan-2-yl]-1,3,2-dioxaborolane
CID 10567537
(4R,5R)-2-[(1S,3S)-1-chloro-3-methyl-4-methylidenehexyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane
CID 15378488
trans-(4R,5R)-2-(chloromethyl)-4,5-dicyclohexyl-2-[(2R)-3-methylidenepentan-2-yl]-1,3-dioxa-2-boranuidacyclopentane
CID 134840991
(4R,5R)-2-[(1S,2R,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane
CID 135082578
4,5-Dicyclohexyl-2-(6-chloro-2-ethyl-3,5-dimethylhexen-6-yl)-1,3,2-dioxaborolane
CID 85199645
4,5-Dicyclohexyl-2-(5-chloro-2-ethyl-3-methylpenten-5-yl)-1,3,2-dioxaborolane
CID 85225451
4,5-Dicyclohexyl-2-(2,6-diethyl-3,5-dimethyl-hexen-6-yl)-1,3,2-dioxaborolane
CID 85259566
4,5-Dicyclohexyl-2-(2-ethyl-3,5-dimethylpenten-5-yl)-1,3,2-dioxaborolane
CID 85266867
(4R,5R)-2-[(1R,3S)-1-chloro-3-methyl-4-methylidenehexyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane
CID 10667510
(4R,5R)-4,5-dicyclohexyl-2-[(3S,4S,6S)-4,6-dimethyl-7-methylidenenonan-3-yl]-1,3,2-dioxaborolane
CID 10763629
(4R,5R)-4,5-dicyclohexyl-2-[(2S,4S)-4-methyl-5-methylideneheptan-2-yl]-1,3,2-dioxaborolane
CID 10784744

Frequently Asked Questions

What is the IUPAC name of (4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane?
The IUPAC name of (4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane (CID 10597609) is (4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane.
What is the SMILES notation for (4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane?
The canonical SMILES for (4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane is C=C(CC)[C@@H](C)C[C@H](C)[C@@H](Cl)B1O[C@H](C2CCCCC2)[C@@H](C2CCCCC2)O1.
What is the InChIKey of (4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane?
The InChIKey is PHVDYBMFSURFIR-LDIXRSFVSA-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/t18-,19-,22+,23+,24+/m0/s1.
What are the key properties of (4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane?
(4R,5R)-2-[(1S,2S,4S)-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 (4R,5R)-2-[(1S,2S,4S)-1-chloro-2,4-dimethyl-5-methylideneheptyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane is sourced from PubChem (CID 10597609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).