1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane

C10H20Cl2OSi — CID 554784

IUPAC1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane
SMILESCC(O[Si](C)(C)C(Cl)Cl)C1CCCC1
InChIInChI=1S/C10H20Cl2OSi/c1-8(9-6-4-5-7-9)13-14(2,3)10(11)12/h8-10H,4-7H2,1-3H3
InChIKeyKWMIPUIEQVDCSW-UHFFFAOYSA-N
MW255.26 g/mol
LogP4.13
Rot. Bonds4

About 1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane

1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane (PubChem CID 554784) has the molecular formula C10H20Cl2OSi and a molecular weight of 255.26 g/mol. Its IUPAC name is 1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane.

Molecular Properties

Compound Name1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane
PubChem CID554784
Molecular FormulaC10H20Cl2OSi
Molecular Weight255.26 g/mol
Exact Mass254.07
IUPAC Name1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane
SMILESCC(O[Si](C)(C)C(Cl)Cl)C1CCCC1
InChIInChI=1S/C10H20Cl2OSi/c1-8(9-6-4-5-7-9)13-14(2,3)10(11)12/h8-10H,4-7H2,1-3H3
InChIKeyKWMIPUIEQVDCSW-UHFFFAOYSA-N
XLogP4.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.26
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-cyclopentylethoxy-(dichloromethyl)-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

1-cyclohexylethoxy(trimethyl)silane
CID 20821444
1-cyclobutylethoxy-cycloheptyl-methoxy-methylsilane
CID 154120540
1-chloroethylcyclododecane
CID 66468842
carbanide;iron(2+);bis(propan-2-ylcyclopentane)
CID 162282173
1-methoxyethylcyclooctane
CID 58445596
(3-chloro-4-methylpentan-2-yl)cyclopentane
CID 79299407
1-cyclohexylethoxy-(cyclopropylmethyl)-ethoxy-methylsilane
CID 141054453
cyclohexyl-dimethyl-propan-2-yloxysilane
CID 575965
tert-butyl-(1-cyclopropylethoxy)-dimethylsilane
CID 22391705
1-cyclobutylethoxy-(cycloheptylmethyl)-ethoxy-methylsilane
CID 141054454
2-chloro-1-cyclopentylpropan-1-ol
CID 116863753
(1-chloro-2-methylbutyl)cycloheptane
CID 130480756

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane?
The IUPAC name of 1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane (CID 554784) is 1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane.
What is the SMILES notation for 1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane?
The canonical SMILES for 1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane is CC(O[Si](C)(C)C(Cl)Cl)C1CCCC1.
What is the InChIKey of 1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane?
The InChIKey is KWMIPUIEQVDCSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20Cl2OSi/c1-8(9-6-4-5-7-9)13-14(2,3)10(11)12/h8-10H,4-7H2,1-3H3.
What are the key properties of 1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane?
1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane has a molecular weight of 255.26 g/mol, XLogP of 4.13, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane is sourced from PubChem (CID 554784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).