[(E)-2-methylhex-3-en-2-yl]oxysilane

C7H16OSi — CID 173198627

IUPAC[(E)-2-methylhex-3-en-2-yl]oxysilane
SMILESCC/C=C/C(C)(C)O[SiH3]
InChIInChI=1S/C7H16OSi/c1-4-5-6-7(2,3)8-9/h5-6H,4H2,1-3,9H3/b6-5+
InChIKeyCCTBKPBDAULZQB-AATRIKPKSA-N
MW144.29 g/mol
LogP1.03
Rot. Bonds3

About [(E)-2-methylhex-3-en-2-yl]oxysilane

[(E)-2-methylhex-3-en-2-yl]oxysilane (PubChem CID 173198627) has the molecular formula C7H16OSi and a molecular weight of 144.29 g/mol. Its IUPAC name is [(E)-2-methylhex-3-en-2-yl]oxysilane.

Molecular Properties

Compound Name[(E)-2-methylhex-3-en-2-yl]oxysilane
PubChem CID173198627
Molecular FormulaC7H16OSi
Molecular Weight144.29 g/mol
Exact Mass144.10
IUPAC Name[(E)-2-methylhex-3-en-2-yl]oxysilane
SMILESCC/C=C/C(C)(C)O[SiH3]
InChIInChI=1S/C7H16OSi/c1-4-5-6-7(2,3)8-9/h5-6H,4H2,1-3,9H3/b6-5+
InChIKeyCCTBKPBDAULZQB-AATRIKPKSA-N
XLogP1.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 51.03
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

2-methylhept-3-en-2-yloxysilane
CID 173198643
(E)-2,2-dimethylhex-3-ene
CID 5357261
pent-2-ene-1,1,1-triamine
CID 91102245
(E)-2-(methylamino)hex-3-en-2-ol
CID 152934971
(2-methyl-3-propan-2-ylhept-4-en-3-yl)phosphane
CID 118536191
but-1-ene;silyloxysilane
CID 174887933
[(3E,6E)-2-methylnona-3,6-dien-2-yl] propanoate
CID 101282962
ethyl (E)-2,2-dimethylhex-3-enoate
CID 21487406
1,1,1-trifluoro-2,2-bis(trifluoromethyl)hex-3-ene
CID 54506963
(Z)-1-[(2-methylpropan-2-yl)oxy]but-1-ene
CID 102396972
5-(1,1-dimethoxyethyl)-5-ethyltridec-3-ene
CID 151382916
(1E,4E)-N,3,3-trimethylhepta-1,4-dien-1-amine
CID 155307327

Frequently Asked Questions

What is the IUPAC name of [(E)-2-methylhex-3-en-2-yl]oxysilane?
The IUPAC name of [(E)-2-methylhex-3-en-2-yl]oxysilane (CID 173198627) is [(E)-2-methylhex-3-en-2-yl]oxysilane.
What is the SMILES notation for [(E)-2-methylhex-3-en-2-yl]oxysilane?
The canonical SMILES for [(E)-2-methylhex-3-en-2-yl]oxysilane is CC/C=C/C(C)(C)O[SiH3].
What is the InChIKey of [(E)-2-methylhex-3-en-2-yl]oxysilane?
The InChIKey is CCTBKPBDAULZQB-AATRIKPKSA-N. The full InChI is InChI=1S/C7H16OSi/c1-4-5-6-7(2,3)8-9/h5-6H,4H2,1-3,9H3/b6-5+.
What are the key properties of [(E)-2-methylhex-3-en-2-yl]oxysilane?
[(E)-2-methylhex-3-en-2-yl]oxysilane has a molecular weight of 144.29 g/mol, XLogP of 1.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-methylhex-3-en-2-yl]oxysilane is sourced from PubChem (CID 173198627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).