[3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane

C18H32F2Si2 — CID 11290829

IUPAC[3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane
SMILESC=C(C(C#C[Si](C)(C)C)=C(F)F)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H32F2Si2/c1-13(2)22(14(3)4,15(5)6)16(7)17(18(19)20)11-12-21(8,9)10/h13-15H,7H2,1-6,8-10H3
InChIKeyFNMPPPCAYWEHTG-UHFFFAOYSA-N
MW342.62 g/mol
LogP6.79
Rot. Bonds5

About [3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane

[3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane (PubChem CID 11290829) has the molecular formula C18H32F2Si2 and a molecular weight of 342.62 g/mol. Its IUPAC name is [3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane
PubChem CID11290829
Molecular FormulaC18H32F2Si2
Molecular Weight342.62 g/mol
Exact Mass342.20
IUPAC Name[3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane
SMILESC=C(C(C#C[Si](C)(C)C)=C(F)F)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H32F2Si2/c1-13(2)22(14(3)4,15(5)6)16(7)17(18(19)20)11-12-21(8,9)10/h13-15H,7H2,1-6,8-10H3
InChIKeyFNMPPPCAYWEHTG-UHFFFAOYSA-N
XLogP6.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.62
LogP ≤ 56.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane?
The IUPAC name of [3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane (CID 11290829) is [3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane.
What is the SMILES notation for [3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane?
The canonical SMILES for [3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane is C=C(C(C#C[Si](C)(C)C)=C(F)F)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane?
The InChIKey is FNMPPPCAYWEHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32F2Si2/c1-13(2)22(14(3)4,15(5)6)16(7)17(18(19)20)11-12-21(8,9)10/h13-15H,7H2,1-6,8-10H3.
What are the key properties of [3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane?
[3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane has a molecular weight of 342.62 g/mol, XLogP of 6.79, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(difluoromethylidene)-5-trimethylsilylpent-1-en-4-yn-2-yl]-tri(propan-2-yl)silane is sourced from PubChem (CID 11290829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).