(1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane

C11H22O2Si — CID 173286626

IUPAC(1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane
SMILESC=C(C=C(OC)O[SiH](C)C)C(C)(C)C
InChIInChI=1S/C11H22O2Si/c1-9(11(2,3)4)8-10(12-5)13-14(6)7/h8,14H,1H2,2-7H3
InChIKeyWHQUAEUGEGSAEZ-UHFFFAOYSA-N
MW214.38 g/mol
LogP3.08
Rot. Bonds4

About (1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane

(1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane (PubChem CID 173286626) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is (1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane.

Molecular Properties

Compound Name(1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane
PubChem CID173286626
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Name(1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane
SMILESC=C(C=C(OC)O[SiH](C)C)C(C)(C)C
InChIInChI=1S/C11H22O2Si/c1-9(11(2,3)4)8-10(12-5)13-14(6)7/h8,14H,1H2,2-7H3
InChIKeyWHQUAEUGEGSAEZ-UHFFFAOYSA-N
XLogP3.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 53.08
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-5,5-dimethyl-4-methylidenehex-2-en-2-amine
CID 142985174
3,6,6-trimethyl-5-methylidenehept-3-en-2-one
CID 123799744
(E)-2,3,6,6-tetramethyl-5-methylidenehept-3-ene
CID 144514446
2-(1-methoxy-2,2-dimethylpropylidene)propanedinitrile
CID 54429508
(3Z)-3-tert-butyl-5-methoxyhexa-1,3,5-trien-2-ol
CID 143504031
(E)-2,2,6,6-tetramethyl-5-methylidenehept-3-ene
CID 5463033
(Z)-3-ethenyl-6,6-dimethyl-5-methylidene-N-methylsulfonylhept-3-enamide;molecular hydrogen
CID 176700823
6,6-dimethyl-5-methylidenehepta-1,3-diene
CID 72571250
N-[(3Z)-4-methoxy-5,5-dimethylhexa-1,3-dien-2-yl]formamide
CID 143052133
(3E,5Z)-4-tert-butyl-2-methoxyocta-1,3,5,7-tetraene
CID 130337292
(3E)-3-methoxy-2-methyl-5-(trifluoromethyl)hexa-1,3,5-triene
CID 178140699
(3E)-4-methoxy-5,5-dimethylhexa-1,3-diene
CID 14045263

Frequently Asked Questions

What is the IUPAC name of (1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane?
The IUPAC name of (1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane (CID 173286626) is (1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane.
What is the SMILES notation for (1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane?
The canonical SMILES for (1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane is C=C(C=C(OC)O[SiH](C)C)C(C)(C)C.
What is the InChIKey of (1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane?
The InChIKey is WHQUAEUGEGSAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-9(11(2,3)4)8-10(12-5)13-14(6)7/h8,14H,1H2,2-7H3.
What are the key properties of (1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane?
(1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane has a molecular weight of 214.38 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-4,4-dimethyl-3-methylidenepent-1-enoxy)-dimethylsilane is sourced from PubChem (CID 173286626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).