diethoxy-(1-propylcyclobutyl)silane

C11H24O2Si — CID 174898860

IUPACdiethoxy-(1-propylcyclobutyl)silane
SMILESCCCC1([SiH](OCC)OCC)CCC1
InChIInChI=1S/C11H24O2Si/c1-4-8-11(9-7-10-11)14(12-5-2)13-6-3/h14H,4-10H2,1-3H3
InChIKeyJAMUYEFQDZMHOZ-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.00
Rot. Bonds7

About diethoxy-(1-propylcyclobutyl)silane

diethoxy-(1-propylcyclobutyl)silane (PubChem CID 174898860) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is diethoxy-(1-propylcyclobutyl)silane.

Molecular Properties

Compound Namediethoxy-(1-propylcyclobutyl)silane
PubChem CID174898860
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Namediethoxy-(1-propylcyclobutyl)silane
SMILESCCCC1([SiH](OCC)OCC)CCC1
InChIInChI=1S/C11H24O2Si/c1-4-8-11(9-7-10-11)14(12-5-2)13-6-3/h14H,4-10H2,1-3H3
InChIKeyJAMUYEFQDZMHOZ-UHFFFAOYSA-N
XLogP3.00
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze diethoxy-(1-propylcyclobutyl)silane 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

1-ethoxy-1-propylcyclohexane
CID 154221474
1-methoxy-1-propylcyclobutane
CID 118668756
1-ethyl-1-propylcyclobutane
CID 58586108
methyl 1-propylcyclobutane-1-carboxylate
CID 69380883
[1-(3,5-dimethylcyclohexyl)cyclohexyl]-diethoxysilane
CID 173197530
1-(2-methoxyethyl)-1-propylcyclobutane
CID 164846249
1-(bromomethyl)-1-propylcyclobutane
CID 66050850
N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine
CID 173175689
1-(1-ethoxycyclobutyl)-2-methylpropan-1-one
CID 176614668
1,1,3,3-tetraethoxycyclohexane
CID 151917056
ethyl 4,4-dimethyl-2-propyl-1-oxaspiro[2.4]heptane-2-carboxylate
CID 83047841
1,2-dimethyl-2-propylcyclopentan-1-ol
CID 131101146

Frequently Asked Questions

What is the IUPAC name of diethoxy-(1-propylcyclobutyl)silane?
The IUPAC name of diethoxy-(1-propylcyclobutyl)silane (CID 174898860) is diethoxy-(1-propylcyclobutyl)silane.
What is the SMILES notation for diethoxy-(1-propylcyclobutyl)silane?
The canonical SMILES for diethoxy-(1-propylcyclobutyl)silane is CCCC1([SiH](OCC)OCC)CCC1.
What is the InChIKey of diethoxy-(1-propylcyclobutyl)silane?
The InChIKey is JAMUYEFQDZMHOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-4-8-11(9-7-10-11)14(12-5-2)13-6-3/h14H,4-10H2,1-3H3.
What are the key properties of diethoxy-(1-propylcyclobutyl)silane?
diethoxy-(1-propylcyclobutyl)silane has a molecular weight of 216.40 g/mol, XLogP of 3.00, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-(1-propylcyclobutyl)silane is sourced from PubChem (CID 174898860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).