(4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane

C17H32Si — CID 102322021

IUPAC(4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane
SMILESC=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C(C)(C)C
InChIInChI=1S/C17H32Si/c1-13(2)18(14(3)4,15(5)6)12-11-16(7)17(8,9)10/h13-15H,7H2,1-6,8-10H3
InChIKeyXJSTYCXICPERBO-UHFFFAOYSA-N
MW264.53 g/mol
LogP5.81
Rot. Bonds3

About (4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane

(4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane (PubChem CID 102322021) has the molecular formula C17H32Si and a molecular weight of 264.53 g/mol. Its IUPAC name is (4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane
PubChem CID102322021
Molecular FormulaC17H32Si
Molecular Weight264.53 g/mol
Exact Mass264.23
IUPAC Name(4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane
SMILESC=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C(C)(C)C
InChIInChI=1S/C17H32Si/c1-13(2)18(14(3)4,15(5)6)12-11-16(7)17(8,9)10/h13-15H,7H2,1-6,8-10H3
InChIKeyXJSTYCXICPERBO-UHFFFAOYSA-N
XLogP5.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.53
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3,5-Ditert-butylhepta-3,4-dien-1,6-diynyl-tri(propan-2-yl)silane
CID 12167045
Tri(propan-2-yl)-[3,5,10,12-tetratert-butyl-14-tri(propan-2-yl)silyltetradeca-3,4,10,11-tetraen-1,6,8,13-tetraynyl]silane
CID 101212827
(3-Tert-butyl-5-methylhexa-3,4-dien-1-ynyl)-trimethylsilane
CID 135072814
[3,5,8,10,15,17,20,22-Octatert-butyl-24-tri(propan-2-yl)silyltetracosa-3,4,8,9,15,16,20,21-octaen-1,6,11,13,18,23-hexaynyl]-tri(propan-2-yl)silane
CID 12167049
(6,6-Dimethyl-5-methylidenehept-1-ynyl)-tri(propan-2-yl)silane
CID 10685078
(3,5-Ditert-butyl-7-trimethylsilylhepta-3,4-dien-1,6-diynyl)-tri(propan-2-yl)silane
CID 12167042
Tri(propan-2-yl)-(3,5,10,12-tetratert-butyltetradeca-3,4,10,11-tetraen-1,6,8,13-tetraynyl)silane
CID 16754262
[3,5,10,12,17,19,24,26,31,33,38,40-Dodecatert-butyl-42-tri(propan-2-yl)silyldotetraconta-3,4,10,11,17,18,24,25,31,32,38,39-dodecaen-1,6,8,13,15,20,22,27,29,34,36,41-dodecaynyl]-tri(propan-2-yl)silane
CID 16754263
[3,5,10,12,17,19,24,26,31,33,38,40,45,47,52,54-Hexadecatert-butyl-56-tri(propan-2-yl)silylhexapentaconta-3,4,10,11,17,18,24,25,31,32,38,39,45,46,52,53-hexadecaen-1,6,8,13,15,20,22,27,29,34,36,41,43,48,50,55-hexadecaynyl]-tri(propan-2-yl)silane
CID 16754264
[3,5,10,12,17,19,24,26,31,33,38,40,45,47,52,54,59,61,66,68-Icosatert-butyl-70-tri(propan-2-yl)silylheptaconta-3,4,10,11,17,18,24,25,31,32,38,39,45,46,52,53,59,60,66,67-icosaen-1,6,8,13,15,20,22,27,29,34,36,41,43,48,50,55,57,62,64,69-icosaynyl]-tri(propan-2-yl)silane
CID 16754265
[3,5,10,12,17,19,24,26-Octatert-butyl-28-tri(propan-2-yl)silyloctacosa-3,4,10,11,17,18,24,25-octaen-1,6,8,13,15,20,22,27-octaynyl]-tri(propan-2-yl)silane
CID 16754459
(4,4-Dimethyl-3-methylidenepent-1-ynyl)-trimethylsilane
CID 100964652

Frequently Asked Questions

What is the IUPAC name of (4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane?
The IUPAC name of (4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane (CID 102322021) is (4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane.
What is the SMILES notation for (4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane?
The canonical SMILES for (4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane is C=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C(C)(C)C.
What is the InChIKey of (4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane?
The InChIKey is XJSTYCXICPERBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32Si/c1-13(2)18(14(3)4,15(5)6)12-11-16(7)17(8,9)10/h13-15H,7H2,1-6,8-10H3.
What are the key properties of (4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane?
(4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane has a molecular weight of 264.53 g/mol, XLogP of 5.81, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-dimethyl-3-methylidenepent-1-ynyl)-tri(propan-2-yl)silane is sourced from PubChem (CID 102322021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).