(6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane

C19H36Si — CID 10685078

IUPAC(6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane
SMILESC=C(CCC#C[Si](C(C)C)(C(C)C)C(C)C)C(C)(C)C
InChIInChI=1S/C19H36Si/c1-15(2)20(16(3)4,17(5)6)14-12-11-13-18(7)19(8,9)10/h15-17H,7,11,13H2,1-6,8-10H3
InChIKeyYVGDXLRODOFFSL-UHFFFAOYSA-N
MW292.58 g/mol
LogP6.59
Rot. Bonds5

About (6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane

(6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane (PubChem CID 10685078) has the molecular formula C19H36Si and a molecular weight of 292.58 g/mol. Its IUPAC name is (6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane
PubChem CID10685078
Molecular FormulaC19H36Si
Molecular Weight292.58 g/mol
Exact Mass292.26
IUPAC Name(6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane
SMILESC=C(CCC#C[Si](C(C)C)(C(C)C)C(C)C)C(C)(C)C
InChIInChI=1S/C19H36Si/c1-15(2)20(16(3)4,17(5)6)14-12-11-13-18(7)19(8,9)10/h15-17H,7,11,13H2,1-6,8-10H3
InChIKeyYVGDXLRODOFFSL-UHFFFAOYSA-N
XLogP6.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.58
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane?
The IUPAC name of (6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane (CID 10685078) is (6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane.
What is the SMILES notation for (6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane?
The canonical SMILES for (6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane is C=C(CCC#C[Si](C(C)C)(C(C)C)C(C)C)C(C)(C)C.
What is the InChIKey of (6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane?
The InChIKey is YVGDXLRODOFFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36Si/c1-15(2)20(16(3)4,17(5)6)14-12-11-13-18(7)19(8,9)10/h15-17H,7,11,13H2,1-6,8-10H3.
What are the key properties of (6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane?
(6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane has a molecular weight of 292.58 g/mol, XLogP of 6.59, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6,6-dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane is sourced from PubChem (CID 10685078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).