[(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane

C12H26O2Si — CID 134877616

IUPAC[(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane
SMILESCCC/C(=C(\OC)O[Si](C)(C)C)C(C)C
InChIInChI=1S/C12H26O2Si/c1-8-9-11(10(2)3)12(13-4)14-15(5,6)7/h10H,8-9H2,1-7H3/b12-11-
InChIKeyQBXHSBKPSWLPDW-QXMHVHEDSA-N
MW230.42 g/mol
LogP4.15
Rot. Bonds6

About [(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane

[(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane (PubChem CID 134877616) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is [(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane
PubChem CID134877616
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Name[(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane
SMILESCCC/C(=C(\OC)O[Si](C)(C)C)C(C)C
InChIInChI=1S/C12H26O2Si/c1-8-9-11(10(2)3)12(13-4)14-15(5,6)7/h10H,8-9H2,1-7H3/b12-11-
InChIKeyQBXHSBKPSWLPDW-QXMHVHEDSA-N
XLogP4.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

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[(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane
CID 11032120
S-[(E)-2-methyl-4-propan-2-ylhept-3-en-3-yl]thiohydroxylamine
CID 126704776
O-[(E)-3-propan-2-ylhex-2-en-2-yl]hydroxylamine
CID 137438706
methyl (Z)-2-cyano-3-propan-2-ylhex-2-enoate
CID 140615200
trimethyl-[(E)-oct-4-en-4-yl]oxysilane
CID 13461712
trimethylsilyl 2-oxopentanoate
CID 530075
(E,3S,4R,5R)-3,5-dimethyl-6-trimethylsilyloxyoct-6-en-4-ol
CID 10490532
(2-ethenyl-1-methoxy-4-methylpenta-1,4-dienoxy)-trimethylsilane
CID 71324080
trimethylsilyl (2Z)-2-methoxyiminopentanoate
CID 5366686
(E)-N,N-dimethyl-5-trimethylsilyloxyoct-4-en-4-amine
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[(E)-2-methoxy-2-trimethylsilyloxyethenyl]-di(propan-2-yl)phosphane
CID 23264886

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane (CID 134877616) is [(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane is CCC/C(=C(\OC)O[Si](C)(C)C)C(C)C.
What is the InChIKey of [(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane?
The InChIKey is QBXHSBKPSWLPDW-QXMHVHEDSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-8-9-11(10(2)3)12(13-4)14-15(5,6)7/h10H,8-9H2,1-7H3/b12-11-.
What are the key properties of [(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane?
[(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane has a molecular weight of 230.42 g/mol, XLogP of 4.15, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane is sourced from PubChem (CID 134877616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).