(Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile

C17H32BNO3Si — CID 135062204

IUPAC(Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile
SMILESCC(C)O[Si](C)(C)/C(=C\B1OC(C)(C)C(C)(C)O1)CCCC#N
InChIInChI=1S/C17H32BNO3Si/c1-14(2)20-23(7,8)15(11-9-10-12-19)13-18-21-16(3,4)17(5,6)22-18/h13-14H,9-11H2,1-8H3/b15-13-
InChIKeyWTZVOZRCLZZBGV-SQFISAMPSA-N
MW337.35 g/mol
LogP4.41
Rot. Bonds7

About (Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile

(Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile (PubChem CID 135062204) has the molecular formula C17H32BNO3Si and a molecular weight of 337.35 g/mol. Its IUPAC name is (Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile.

Molecular Properties

Compound Name(Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile
PubChem CID135062204
Molecular FormulaC17H32BNO3Si
Molecular Weight337.35 g/mol
Exact Mass337.22
IUPAC Name(Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile
SMILESCC(C)O[Si](C)(C)/C(=C\B1OC(C)(C)C(C)(C)O1)CCCC#N
InChIInChI=1S/C17H32BNO3Si/c1-14(2)20-23(7,8)15(11-9-10-12-19)13-18-21-16(3,4)17(5,6)22-18/h13-14H,9-11H2,1-8H3/b15-13-
InChIKeyWTZVOZRCLZZBGV-SQFISAMPSA-N
XLogP4.41
TPSA51.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.35
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile?
The IUPAC name of (Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile (CID 135062204) is (Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile.
What is the SMILES notation for (Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile?
The canonical SMILES for (Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile is CC(C)O[Si](C)(C)/C(=C\B1OC(C)(C)C(C)(C)O1)CCCC#N.
What is the InChIKey of (Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile?
The InChIKey is WTZVOZRCLZZBGV-SQFISAMPSA-N. The full InChI is InChI=1S/C17H32BNO3Si/c1-14(2)20-23(7,8)15(11-9-10-12-19)13-18-21-16(3,4)17(5,6)22-18/h13-14H,9-11H2,1-8H3/b15-13-.
What are the key properties of (Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile?
(Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile has a molecular weight of 337.35 g/mol, XLogP of 4.41, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-[dimethyl(propan-2-yloxy)silyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile is sourced from PubChem (CID 135062204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).