(3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane

C16H32OSi — CID 15416503

IUPAC(3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
SMILESC=C1CC(O[Si](C(C)C)(C(C)C)C(C)C)CC1C
InChIInChI=1S/C16H32OSi/c1-11(2)18(12(3)4,13(5)6)17-16-9-14(7)15(8)10-16/h11-13,15-16H,7,9-10H2,1-6,8H3
InChIKeyDVUNVJGZIMQPQK-UHFFFAOYSA-N
MW268.52 g/mol
LogP5.53
Rot. Bonds5

About (3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane

(3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane (PubChem CID 15416503) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is (3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
PubChem CID15416503
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Name(3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
SMILESC=C1CC(O[Si](C(C)C)(C(C)C)C(C)C)CC1C
InChIInChI=1S/C16H32OSi/c1-11(2)18(12(3)4,13(5)6)17-16-9-14(7)15(8)10-16/h11-13,15-16H,7,9-10H2,1-6,8H3
InChIKeyDVUNVJGZIMQPQK-UHFFFAOYSA-N
XLogP5.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 55.53
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

(3R,4S,5R)-2,2-ditert-butyl-3,4-dimethyl-5-prop-2-enyloxasilolane
CID 391575
5-Allyl-2,2-ditert-butyl-3,4-dimethyl-oxasilolane
CID 496488
tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane
CID 102254534
tert-butyl-[(2R,3R)-3,5-dimethylhex-5-en-2-yl]oxy-dimethylsilane
CID 134967066
Tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane
CID 135039646
tert-butyl-[[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-5-methylidenecyclopentyl]methoxy]-dimethylsilane
CID 138963619
Dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane
CID 59121113
(3,4-Dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane
CID 59121124
Ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane
CID 123620398
(3R,4S,5S)-5-but-3-en-2-yl-2,2-ditert-butyl-3,4-dimethyloxasilolane
CID 10517057
(3R,4S,5R)-2,2-ditert-butyl-3,4-dimethyl-5-(2-methylprop-2-enyl)oxasilolane
CID 10588998
(2-Methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane
CID 10791527

Frequently Asked Questions

What is the IUPAC name of (3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane?
The IUPAC name of (3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane (CID 15416503) is (3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane.
What is the SMILES notation for (3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane?
The canonical SMILES for (3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane is C=C1CC(O[Si](C(C)C)(C(C)C)C(C)C)CC1C.
What is the InChIKey of (3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane?
The InChIKey is DVUNVJGZIMQPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-11(2)18(12(3)4,13(5)6)17-16-9-14(7)15(8)10-16/h11-13,15-16H,7,9-10H2,1-6,8H3.
What are the key properties of (3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane?
(3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane has a molecular weight of 268.52 g/mol, XLogP of 5.53, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 15416503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).