[(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane

C11H23OSi+ — CID 159725680

IUPAC[(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane
SMILESC=C(C[C@H](C)O[CH+]C)C[Si](C)(C)C
InChIInChI=1S/C11H23OSi/c1-7-12-11(3)8-10(2)9-13(4,5)6/h7,11H,2,8-9H2,1,3-6H3/q+1/t11-/m0/s1
InChIKeyCLQPZWPADUCVEE-NSHDSACASA-N
MW199.39 g/mol
LogP3.86
Rot. Bonds6

About [(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane

[(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane (PubChem CID 159725680) has the molecular formula C11H23OSi+ and a molecular weight of 199.39 g/mol. Its IUPAC name is [(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane.

Molecular Properties

Compound Name[(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane
PubChem CID159725680
Molecular FormulaC11H23OSi+
Molecular Weight199.39 g/mol
Exact Mass199.15
IUPAC Name[(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane
SMILESC=C(C[C@H](C)O[CH+]C)C[Si](C)(C)C
InChIInChI=1S/C11H23OSi/c1-7-12-11(3)8-10(2)9-13(4,5)6/h7,11H,2,8-9H2,1,3-6H3/q+1/t11-/m0/s1
InChIKeyCLQPZWPADUCVEE-NSHDSACASA-N
XLogP3.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.39
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2S)-4-(trimethylsilylmethyl)pent-4-en-2-ol
CID 10877610
tert-butyl-[(2S)-2-methoxy-4-methylpent-4-enoxy]-dimethylsilane
CID 16726469
Isopropoxy-dimethylsilyl-4,8-dimethyl-3,7-nonadiene
CID 129776426
3-Ethoxy-2-isopropenylbutyltrimethylsilane
CID 101607912
4-Methoxy-3-(trimehylsilyl)methyl-1-heptene
CID 101635043
2-Methyl-4-(4-methylpent-4-en-2-yloxy)pent-1-ene
CID 20033936
[(E,2S)-5-iodo-4-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane
CID 58902916
4-(Trimethylsilylmethyl)pent-4-en-2-ol
CID 85299295
Trimethoxy-[3-(4-methylpent-4-en-2-yloxy)propyl]silane
CID 88723007
tert-butyl-dimethyl-[(3S)-5-methylideneheptan-3-yl]oxysilane
CID 89408189
[(2S)-5-iodo-4-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane
CID 90799494
Tert-butyl-(2,6-dimethylhepta-1,6-dien-4-yloxy)-dimethylsilane
CID 141629547

Frequently Asked Questions

What is the IUPAC name of [(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane?
The IUPAC name of [(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane (CID 159725680) is [(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane.
What is the SMILES notation for [(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane?
The canonical SMILES for [(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane is C=C(C[C@H](C)O[CH+]C)C[Si](C)(C)C.
What is the InChIKey of [(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane?
The InChIKey is CLQPZWPADUCVEE-NSHDSACASA-N. The full InChI is InChI=1S/C11H23OSi/c1-7-12-11(3)8-10(2)9-13(4,5)6/h7,11H,2,8-9H2,1,3-6H3/q+1/t11-/m0/s1.
What are the key properties of [(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane?
[(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane has a molecular weight of 199.39 g/mol, XLogP of 3.86, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane is sourced from PubChem (CID 159725680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).