4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane

C15H28Si — CID 135008023

IUPAC4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane
SMILESC=C(C)CC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H28Si/c1-12(2)10-9-11-16(13(3)4,14(5)6)15(7)8/h13-15H,1,10H2,2-8H3
InChIKeyNLFNGWNFYLOHSA-UHFFFAOYSA-N
MW236.47 g/mol
LogP5.17
Rot. Bonds4

About 4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane

4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane (PubChem CID 135008023) has the molecular formula C15H28Si and a molecular weight of 236.47 g/mol. Its IUPAC name is 4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane
PubChem CID135008023
Molecular FormulaC15H28Si
Molecular Weight236.47 g/mol
Exact Mass236.20
IUPAC Name4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane
SMILESC=C(C)CC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H28Si/c1-12(2)10-9-11-16(13(3)4,14(5)6)15(7)8/h13-15H,1,10H2,2-8H3
InChIKeyNLFNGWNFYLOHSA-UHFFFAOYSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.47
LogP ≤ 55.17
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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Related Compounds

2-Methyl-4-trimethylsilyl-1-buten-3-yne
CID 579646
Trimethyl(3-methylbut-3-en-1-yl)silane
CID 12432770
2-Methyl-3-(triethylsilyl)-1,3-butadiene
CID 19995268
Dimethylbis(3-methyl-3-buten-1-ynyl)silane
CID 85699829
Diethylbis(3-methyl-3-buten-1-ynyl)silane
CID 129810627
Silane, trimethyl(2-methylene-3-butynyl)-
CID 11029908
Trimethyl(4-trimethylsilylhexa-4,5-dien-1-ynyl)silane
CID 11775747
Tert-butyl-dimethyl-(3-methylbut-3-en-1-ynyl)silane
CID 12112347
Vinyl trimethyl-butynyl-silane
CID 12691458
Dimethyl-(3-methylbut-3-en-1-ynyl)-trimethylsilylsilane
CID 13060900
Trimethyl(6-methylhept-6-en-1-yn-1-yl)silane
CID 13759055
(3,4-Dimethylidene-6-trimethylsilylhexa-1,5-diynyl)-trimethylsilane
CID 15191381

Frequently Asked Questions

What is the IUPAC name of 4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane?
The IUPAC name of 4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane (CID 135008023) is 4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane.
What is the SMILES notation for 4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane?
The canonical SMILES for 4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane is C=C(C)CC#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane?
The InChIKey is NLFNGWNFYLOHSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28Si/c1-12(2)10-9-11-16(13(3)4,14(5)6)15(7)8/h13-15H,1,10H2,2-8H3.
What are the key properties of 4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane?
4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane has a molecular weight of 236.47 g/mol, XLogP of 5.17, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpent-4-en-1-ynyl-tri(propan-2-yl)silane is sourced from PubChem (CID 135008023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).