cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane

C9H16OSi — CID 517116

IUPACcyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane
SMILESCCO[Si](C)(C)C1=CC=CC1
InChIInChI=1S/C9H16OSi/c1-4-10-11(2,3)9-7-5-6-8-9/h5-7H,4,8H2,1-3H3
InChIKeyAISALINXQSAFLY-UHFFFAOYSA-N
MW168.31 g/mol
LogP2.65
Rot. Bonds3

About cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane

cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane (PubChem CID 517116) has the molecular formula C9H16OSi and a molecular weight of 168.31 g/mol. Its IUPAC name is cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane.

Molecular Properties

Compound Namecyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane
PubChem CID517116
Molecular FormulaC9H16OSi
Molecular Weight168.31 g/mol
Exact Mass168.10
IUPAC Namecyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane
SMILESCCO[Si](C)(C)C1=CC=CC1
InChIInChI=1S/C9H16OSi/c1-4-10-11(2,3)9-7-5-6-8-9/h5-7H,4,8H2,1-3H3
InChIKeyAISALINXQSAFLY-UHFFFAOYSA-N
XLogP2.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.31
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cyclopenta-1,3-dien-1-yl-ethoxy-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

Trimethyl[[(1E,3E)-2-methylpenta-1,3-dien-1-yl]oxy]silane
CID 10964963
(3E)-3-ethylidene-2,2-di(propan-2-yl)oxasilolane
CID 12154366
trans-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 12010767
cis-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91722567
tert-Butyl(hepta-3,6-dienyloxy)dimethylsilane
CID 14214598
tert-butyl-dimethyl-[(4E,6E,8E,12E)-pentadeca-4,6,8,12,14-pentaenoxy]silane
CID 134866917
tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane
CID 134866952
Cyclopenta-1,4-dien-1-yloxy(triethyl)silane
CID 11424142
Cyclopentadienyltriethoxysilane
CID 23358185
2,5-Dihydro-2,2-diisopropyl-3-(prop-1-en-2-yl)-1,2-oxasilole
CID 59227484
3-Hexen-1-ol, (E)-, TMS derivative
CID 91703108
3-Hexen-1-ol, (Z)-, TMS derivative
CID 91703111

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane?
The IUPAC name of cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane (CID 517116) is cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane.
What is the SMILES notation for cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane?
The canonical SMILES for cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane is CCO[Si](C)(C)C1=CC=CC1.
What is the InChIKey of cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane?
The InChIKey is AISALINXQSAFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16OSi/c1-4-10-11(2,3)9-7-5-6-8-9/h5-7H,4,8H2,1-3H3.
What are the key properties of cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane?
cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane has a molecular weight of 168.31 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-dien-1-yl-ethoxy-dimethylsilane is sourced from PubChem (CID 517116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).