(3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane

C16H32OSi — CID 58630453

IUPAC(3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane
SMILESC=CC[Si](OC1CC(C)C(C)C1)(C(C)C)C(C)C
InChIInChI=1S/C16H32OSi/c1-8-9-18(12(2)3,13(4)5)17-16-10-14(6)15(7)11-16/h8,12-16H,1,9-11H2,2-7H3
InChIKeyIELPVWBWNOKIFF-UHFFFAOYSA-N
MW268.52 g/mol
LogP5.39
Rot. Bonds6

About (3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane

(3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane (PubChem CID 58630453) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is (3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane.

Molecular Properties

Compound Name(3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane
PubChem CID58630453
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Name(3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane
SMILESC=CC[Si](OC1CC(C)C(C)C1)(C(C)C)C(C)C
InChIInChI=1S/C16H32OSi/c1-8-9-18(12(2)3,13(4)5)17-16-10-14(6)15(7)11-16/h8,12-16H,1,9-11H2,2-7H3
InChIKeyIELPVWBWNOKIFF-UHFFFAOYSA-N
XLogP5.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane 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

Dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane
CID 59121113
(3,4-Dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane
CID 59121124
(3,4-Dimethylcyclopentyl)oxy-tri(propan-2-yl)silane
CID 59121133
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yloxy-di(propan-2-yl)-prop-2-enylsilane
CID 91574289
tert-butyl-[(1S,3S,4R)-3-ethenyl-4-[(Z)-oct-1-enyl]cyclopentyl]oxy-dimethylsilane
CID 15378611
tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane
CID 101068115
tert-butyl-[(1R,3R,4S)-3-ethenyl-4-[(Z)-oct-1-enyl]cyclopentyl]oxy-dimethylsilane
CID 102092096
tert-butyl-dimethyl-[(1S,3S,4R)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane
CID 158417789
tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane
CID 158417790

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane?
The IUPAC name of (3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane (CID 58630453) is (3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane.
What is the SMILES notation for (3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane?
The canonical SMILES for (3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane is C=CC[Si](OC1CC(C)C(C)C1)(C(C)C)C(C)C.
What is the InChIKey of (3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane?
The InChIKey is IELPVWBWNOKIFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-8-9-18(12(2)3,13(4)5)17-16-10-14(6)15(7)11-16/h8,12-16H,1,9-11H2,2-7H3.
What are the key properties of (3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane?
(3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane has a molecular weight of 268.52 g/mol, XLogP of 5.39, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane is sourced from PubChem (CID 58630453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).