[(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane

C17H28OSi — CID 101273176

IUPAC[(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane
SMILESCC(C)[Si](O/C=C\c1ccccc1)(C(C)C)C(C)C
InChIInChI=1S/C17H28OSi/c1-14(2)19(15(3)4,16(5)6)18-13-12-17-10-8-7-9-11-17/h7-16H,1-6H3/b13-12-
InChIKeyIDPURCABDHKYPW-SEYXRHQNSA-N
MW276.50 g/mol
LogP5.85
Rot. Bonds6

About [(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane

[(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane (PubChem CID 101273176) has the molecular formula C17H28OSi and a molecular weight of 276.50 g/mol. Its IUPAC name is [(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane
PubChem CID101273176
Molecular FormulaC17H28OSi
Molecular Weight276.50 g/mol
Exact Mass276.19
IUPAC Name[(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane
SMILESCC(C)[Si](O/C=C\c1ccccc1)(C(C)C)C(C)C
InChIInChI=1S/C17H28OSi/c1-14(2)19(15(3)4,16(5)6)18-13-12-17-10-8-7-9-11-17/h7-16H,1-6H3/b13-12-
InChIKeyIDPURCABDHKYPW-SEYXRHQNSA-N
XLogP5.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.50
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-dimethyl-(2-phenylethenoxy)silane
CID 10466833
tri(propan-2-yl)silyl (E)-3-phenylprop-2-enoate
CID 11174213
2-methoxyethenylbenzene;triazine
CID 161264101
trimethyl(2-phenylethenyl)phosphanium
CID 69015838
2-phenylethenyl hypochlorite
CID 174846966
[(Z,3S,4R)-4-methoxy-3-methylpent-1-enyl]benzene
CID 102252703
chloro-[(E)-3-phenylprop-2-enoxy]-di(propan-2-yl)silane
CID 101456740
1-[(E)-2-phenylethenyl]-4-propan-2-yloxybenzene
CID 168849749
oxo-bis(2-phenylethenoxy)phosphanium
CID 57163740
(Z,2R)-4-phenylbut-3-en-2-ol
CID 11457765
1-(2-phenylethenyl)-4-propan-2-ylbenzene
CID 53397765
oxo-bis[(E)-2-phenylethenoxy]phosphanium
CID 18676604

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane?
The IUPAC name of [(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane (CID 101273176) is [(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane.
What is the SMILES notation for [(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane?
The canonical SMILES for [(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane is CC(C)[Si](O/C=C\c1ccccc1)(C(C)C)C(C)C.
What is the InChIKey of [(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane?
The InChIKey is IDPURCABDHKYPW-SEYXRHQNSA-N. The full InChI is InChI=1S/C17H28OSi/c1-14(2)19(15(3)4,16(5)6)18-13-12-17-10-8-7-9-11-17/h7-16H,1-6H3/b13-12-.
What are the key properties of [(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane?
[(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane has a molecular weight of 276.50 g/mol, XLogP of 5.85, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-phenylethenoxy]-tri(propan-2-yl)silane is sourced from PubChem (CID 101273176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).