hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane

C12H26O2Si — CID 10680996

IUPAChydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane
SMILESC=C(C)CC(C)OC(C(C)C)[Si](C)(C)O
InChIInChI=1S/C12H26O2Si/c1-9(2)8-11(5)14-12(10(3)4)15(6,7)13/h10-13H,1,8H2,2-7H3
InChIKeyMRBLBYJDADEQRC-UHFFFAOYSA-N
MW230.42 g/mol
LogP3.12
Rot. Bonds6

About hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane

hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane (PubChem CID 10680996) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane.

Molecular Properties

Compound Namehydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane
PubChem CID10680996
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Namehydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane
SMILESC=C(C)CC(C)OC(C(C)C)[Si](C)(C)O
InChIInChI=1S/C12H26O2Si/c1-9(2)8-11(5)14-12(10(3)4)15(6,7)13/h10-13H,1,8H2,2-7H3
InChIKeyMRBLBYJDADEQRC-UHFFFAOYSA-N
XLogP3.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

tert-butyl-[(2S)-2-methoxy-4-methylpent-4-enoxy]-dimethylsilane
CID 16726469
3-Ethoxy-2-isopropenylbutyltrimethylsilane
CID 101607912
Trimethoxy-[3-(4-methylpent-4-en-2-yloxy)propyl]silane
CID 88723007
Dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]-trimethylsilyloxysilane
CID 10542437
Hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane
CID 10634978
Hydroxy-dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)silane
CID 10703963
Hydroxy-dimethyl-[1-(4-methylpent-4-en-2-yloxy)hexyl]silane
CID 10777637
[(4S)-4-ethoxy-2-methylidenepentyl]-trimethylsilane
CID 159725680

Frequently Asked Questions

What is the IUPAC name of hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane?
The IUPAC name of hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane (CID 10680996) is hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane.
What is the SMILES notation for hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane?
The canonical SMILES for hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane is C=C(C)CC(C)OC(C(C)C)[Si](C)(C)O.
What is the InChIKey of hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane?
The InChIKey is MRBLBYJDADEQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-9(2)8-11(5)14-12(10(3)4)15(6,7)13/h10-13H,1,8H2,2-7H3.
What are the key properties of hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane?
hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane has a molecular weight of 230.42 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane is sourced from PubChem (CID 10680996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).