methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane

C13H28O3Si — CID 59079067

IUPACmethyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane
SMILESC/C(=C/C(C)C)O[Si](C)(OC(C)C)OC(C)C
InChIInChI=1S/C13H28O3Si/c1-10(2)9-13(7)16-17(8,14-11(3)4)15-12(5)6/h9-12H,1-8H3/b13-9-
InChIKeyMMIUSSLVPKCESJ-LCYFTJDESA-N
MW260.45 g/mol
LogP3.98
Rot. Bonds7

About methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane

methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane (PubChem CID 59079067) has the molecular formula C13H28O3Si and a molecular weight of 260.45 g/mol. Its IUPAC name is methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane.

Molecular Properties

Compound Namemethyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane
PubChem CID59079067
Molecular FormulaC13H28O3Si
Molecular Weight260.45 g/mol
Exact Mass260.18
IUPAC Namemethyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane
SMILESC/C(=C/C(C)C)O[Si](C)(OC(C)C)OC(C)C
InChIInChI=1S/C13H28O3Si/c1-10(2)9-13(7)16-17(8,14-11(3)4)15-12(5)6/h9-12H,1-8H3/b13-9-
InChIKeyMMIUSSLVPKCESJ-LCYFTJDESA-N
XLogP3.98
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.45
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

methyl-[methyl-di(propan-2-yloxy)silyl]oxy-[methyl-[methyl-di(propan-2-yloxy)silyl]oxy-propan-2-yloxysilyl]oxy-propan-2-yloxysilane
CID 101224501
hydroxy-dimethyl-propan-2-yloxysilane
CID 13033764
(Z)-N,N,3,5-tetramethylhex-3-en-2-amine
CID 156531343
3,4,6-trimethylhepta-1,4-diene
CID 123908234
[methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate
CID 174567892
methyl (E)-2-hydroxy-3,5-dimethylhex-3-enoate
CID 11298226
2,3,5-trimethylhexa-1,3-diene
CID 572950
[(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane
CID 10890866
(Z)-4-methylpent-2-en-2-amine
CID 154483305
(Z)-2,5-dimethylhex-3-en-3-ol
CID 59212039
(2E,4Z)-3-(difluoromethoxy)-4,6-dimethylhepta-2,4-diene
CID 134430544
N-ethyl-3,5-dimethylhex-3-en-2-amine
CID 103093389

Frequently Asked Questions

What is the IUPAC name of methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane?
The IUPAC name of methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane (CID 59079067) is methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane.
What is the SMILES notation for methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane?
The canonical SMILES for methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane is C/C(=C/C(C)C)O[Si](C)(OC(C)C)OC(C)C.
What is the InChIKey of methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane?
The InChIKey is MMIUSSLVPKCESJ-LCYFTJDESA-N. The full InChI is InChI=1S/C13H28O3Si/c1-10(2)9-13(7)16-17(8,14-11(3)4)15-12(5)6/h9-12H,1-8H3/b13-9-.
What are the key properties of methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane?
methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane has a molecular weight of 260.45 g/mol, XLogP of 3.98, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[(Z)-4-methylpent-2-en-2-yl]oxy-di(propan-2-yloxy)silane is sourced from PubChem (CID 59079067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).