cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane

C14H26OSi — CID 15810782

IUPACcyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC1C=CC=C1)(C(C)C)C(C)C
InChIInChI=1S/C14H26OSi/c1-11(2)16(12(3)4,13(5)6)15-14-9-7-8-10-14/h7-14H,1-6H3
InChIKeyMWCQRVZZRMDNDH-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.67
Rot. Bonds5

About cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane

cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane (PubChem CID 15810782) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane
PubChem CID15810782
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Namecyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC1C=CC=C1)(C(C)C)C(C)C
InChIInChI=1S/C14H26OSi/c1-11(2)16(12(3)4,13(5)6)15-14-9-7-8-10-14/h7-14H,1-6H3
InChIKeyMWCQRVZZRMDNDH-UHFFFAOYSA-N
XLogP4.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane?
The IUPAC name of cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane (CID 15810782) is cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane.
What is the SMILES notation for cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane?
The canonical SMILES for cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane is CC(C)[Si](OC1C=CC=C1)(C(C)C)C(C)C.
What is the InChIKey of cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane?
The InChIKey is MWCQRVZZRMDNDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-11(2)16(12(3)4,13(5)6)15-14-9-7-8-10-14/h7-14H,1-6H3.
What are the key properties of cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane?
cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane has a molecular weight of 238.45 g/mol, XLogP of 4.67, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane is sourced from PubChem (CID 15810782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).