2-methylidenebut-3-enoxy-tri(propan-2-yl)silane

C14H28OSi — CID 10911844

IUPAC2-methylidenebut-3-enoxy-tri(propan-2-yl)silane
SMILESC=CC(=C)CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H28OSi/c1-9-14(8)10-15-16(11(2)3,12(4)5)13(6)7/h9,11-13H,1,8,10H2,2-7H3
InChIKeyLTOONDWMDOJLJB-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.92
Rot. Bonds7

About 2-methylidenebut-3-enoxy-tri(propan-2-yl)silane

2-methylidenebut-3-enoxy-tri(propan-2-yl)silane (PubChem CID 10911844) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is 2-methylidenebut-3-enoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name2-methylidenebut-3-enoxy-tri(propan-2-yl)silane
PubChem CID10911844
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name2-methylidenebut-3-enoxy-tri(propan-2-yl)silane
SMILESC=CC(=C)CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H28OSi/c1-9-14(8)10-15-16(11(2)3,12(4)5)13(6)7/h9,11-13H,1,8,10H2,2-7H3
InChIKeyLTOONDWMDOJLJB-UHFFFAOYSA-N
XLogP4.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-methylidenebut-3-enoxy-tri(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Allyloxy-tert-butyldimethylsilane
CID 575346
(But-3-enyloxy)(tert-butyl)dimethylsilane
CID 10008065
Silane, (1,1-dimethylethyl)dimethyl[(3-methyl-3-butenyl)oxy]-
CID 10954590
[(But-3-en-2-yl)oxy](tert-butyl)dimethylsilane
CID 13307471
Trimethyl-((1E)-2-methylbuta-1,3-dienoxy)silane
CID 3037370
Silane, (1,1-dimethylethyl)[(1-ethenyl-2-propenyl)oxy]dimethyl-
CID 356107
1,5-Hexadien-3-ol, tert-butyldimethylsilyl ether
CID 15653177
InChI=1/C8H16OSi/c1-8(2)6-7-9-10(3,4)5/h6-7H,1H2,2-5H3/b7-6
CID 5324020
trimethyl-[(Z)-4-trimethylsilylbut-3-enoxy]silane
CID 92001865
2-Methyl-1-trimethylsilyloxy-1,3-butadiene
CID 179101
Silane, (3-butenyloxy)tris(1-methylethyl)-
CID 10857221
[(Z)-but-1-enoxy]-tert-butyl-dimethylsilane
CID 13681012

Frequently Asked Questions

What is the IUPAC name of 2-methylidenebut-3-enoxy-tri(propan-2-yl)silane?
The IUPAC name of 2-methylidenebut-3-enoxy-tri(propan-2-yl)silane (CID 10911844) is 2-methylidenebut-3-enoxy-tri(propan-2-yl)silane.
What is the SMILES notation for 2-methylidenebut-3-enoxy-tri(propan-2-yl)silane?
The canonical SMILES for 2-methylidenebut-3-enoxy-tri(propan-2-yl)silane is C=CC(=C)CO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 2-methylidenebut-3-enoxy-tri(propan-2-yl)silane?
The InChIKey is LTOONDWMDOJLJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-9-14(8)10-15-16(11(2)3,12(4)5)13(6)7/h9,11-13H,1,8,10H2,2-7H3.
What are the key properties of 2-methylidenebut-3-enoxy-tri(propan-2-yl)silane?
2-methylidenebut-3-enoxy-tri(propan-2-yl)silane has a molecular weight of 240.46 g/mol, XLogP of 4.92, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidenebut-3-enoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 10911844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).