tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane

C12H26OSi — CID 121002382

IUPACtert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane
SMILESC/C=C\C(C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-8-9-11(2)10-13-14(6,7)12(3,4)5/h8-9,11H,10H2,1-7H3/b9-8-
InChIKeyQEYJXXZMHDIVHX-HJWRWDBZSA-N
MW214.42 g/mol
LogP4.22
Rot. Bonds4

About tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane

tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane (PubChem CID 121002382) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane
PubChem CID121002382
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Nametert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane
SMILESC/C=C\C(C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-8-9-11(2)10-13-14(6,7)12(3,4)5/h8-9,11H,10H2,1-7H3/b9-8-
InChIKeyQEYJXXZMHDIVHX-HJWRWDBZSA-N
XLogP4.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(But-3-enyloxy)(tert-butyl)dimethylsilane
CID 10008065
4-Hexen-1-ol, (4E)-, tert-butyldimethylsilyl ether
CID 15936622
cis-2-Penten-1-ol, tert-butyldimethylsilyl ether
CID 88150799
cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
(3E)-3-ethylidene-2,2-di(propan-2-yl)oxasilolane
CID 12154366
trans-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 12010767
cis-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91722567
tert-butyl-[(E)-hex-2-enoxy]-dimethylsilane
CID 10987644
tert-Butyl(hepta-3,6-dienyloxy)dimethylsilane
CID 14214598
tert-butyl-[(Z)-hex-4-enoxy]-dimethylsilane
CID 162397527
Silane, (3-butenyloxy)tris(1-methylethyl)-
CID 10857221
Tert-butyl(cyclopent-3-en-1-yloxy)dimethylsilane
CID 11106335

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane (CID 121002382) is tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane is C/C=C\C(C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane?
The InChIKey is QEYJXXZMHDIVHX-HJWRWDBZSA-N. The full InChI is InChI=1S/C12H26OSi/c1-8-9-11(2)10-13-14(6,7)12(3,4)5/h8-9,11H,10H2,1-7H3/b9-8-.
What are the key properties of tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane?
tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane has a molecular weight of 214.42 g/mol, XLogP of 4.22, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z)-2-methylpent-3-enoxy]silane is sourced from PubChem (CID 121002382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).