(2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane

C15H30OSi — CID 101032016

IUPAC(2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
SMILESC=C1CCCC1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H30OSi/c1-11(2)17(12(3)4,13(5)6)16-15-10-8-9-14(15)7/h11-13,15H,7-10H2,1-6H3
InChIKeyMAUPSABKJZLTKQ-UHFFFAOYSA-N
MW254.49 g/mol
LogP5.29
Rot. Bonds5

About (2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane

(2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane (PubChem CID 101032016) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is (2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
PubChem CID101032016
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Name(2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
SMILESC=C1CCCC1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H30OSi/c1-11(2)17(12(3)4,13(5)6)16-15-10-8-9-14(15)7/h11-13,15H,7-10H2,1-6H3
InChIKeyMAUPSABKJZLTKQ-UHFFFAOYSA-N
XLogP5.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.49
LogP ≤ 55.29
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'}

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Related Compounds

Silane, (1,1-dimethylethyl)(1-ethenylbutoxy)dimethyl-
CID 11206678
2,4-Dimethylpenta-1,4-dien-3-yloxy-dimethyl-prop-2-enylsilane
CID 10889176
tert-butyl-dimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane
CID 12568505
Tert-butyl(dimethyl)[(4-methyl-4-pentenyl)oxy]silane
CID 13818153
Tert-butyl-(2,4-dimethylpenta-1,4-dien-3-yloxy)-dimethylsilane
CID 11172192
trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane
CID 11579203
(Cyclopentylidenemethoxy)(diethyl)methylsilane
CID 13099816
tert-butyl-[(3S)-hepta-1,6-dien-3-yl]oxy-dimethylsilane
CID 44550536
Tert-butyl-dimethyl-(2-methylidenecyclopentyl)oxysilane
CID 85607138
Triethyl((4-methylpent-4-en-1-yl)oxy)silane
CID 132274627
tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane
CID 134884931
tert-butyl-[(3S)-hex-1-en-3-yl]oxy-dimethylsilane
CID 134890578

Frequently Asked Questions

What is the IUPAC name of (2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane?
The IUPAC name of (2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane (CID 101032016) is (2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane.
What is the SMILES notation for (2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane?
The canonical SMILES for (2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane is C=C1CCCC1O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of (2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane?
The InChIKey is MAUPSABKJZLTKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30OSi/c1-11(2)17(12(3)4,13(5)6)16-15-10-8-9-14(15)7/h11-13,15H,7-10H2,1-6H3.
What are the key properties of (2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane?
(2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane has a molecular weight of 254.49 g/mol, XLogP of 5.29, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 101032016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).