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

C17H34OSi — CID 10913009

IUPAC(3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane
SMILESC=C1CC(CO[Si](C(C)C)(C(C)C)C(C)C)CC1C
InChIInChI=1S/C17H34OSi/c1-12(2)19(13(3)4,14(5)6)18-11-17-9-15(7)16(8)10-17/h12-14,16-17H,7,9-11H2,1-6,8H3
InChIKeyOTBFKKYYGJESBM-UHFFFAOYSA-N
MW282.54 g/mol
LogP5.78
Rot. Bonds6

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

(3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane (PubChem CID 10913009) has the molecular formula C17H34OSi and a molecular weight of 282.54 g/mol. Its IUPAC name is (3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane
PubChem CID10913009
Molecular FormulaC17H34OSi
Molecular Weight282.54 g/mol
Exact Mass282.24
IUPAC Name(3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane
SMILESC=C1CC(CO[Si](C(C)C)(C(C)C)C(C)C)CC1C
InChIInChI=1S/C17H34OSi/c1-12(2)19(13(3)4,14(5)6)18-11-17-9-15(7)16(8)10-17/h12-14,16-17H,7,9-11H2,1-6,8H3
InChIKeyOTBFKKYYGJESBM-UHFFFAOYSA-N
XLogP5.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.54
LogP ≤ 55.78
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

(3-Methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
CID 15416503
Tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane
CID 135039646
trimethyl-[(Z)-[2-(tributylstannylmethyl)-4,4-bis[tri(propan-2-yl)silyloxymethyl]cyclopentylidene]methyl]silane
CID 164686642
tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane
CID 54360617
tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane
CID 59483134
tert-butyl-dimethyl-[[(1S,5S)-2,2,3,3,5-pentamethyl-4-methylidenecyclopentyl]methoxy]silane
CID 59483150
tert-butyl-[[(1S,2R)-2,3-dimethyl-5-methylidenecyclopentyl]methoxy]-dimethylsilane
CID 59483255
tert-butyl-dimethyl-[[(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methoxy]silane
CID 11013614
tert-butyl-dimethyl-[(2S)-5-methyl-2-propan-2-ylhex-5-enoxy]silane
CID 11140203
[(1R,3R)-3-methyl-4-methylidenecyclopentyl]oxy-tri(propan-2-yl)silane
CID 11242639
tert-butyl-[(3S)-3,5-dimethylhex-5-enoxy]-dimethylsilane
CID 11776525
Tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane
CID 15416501

Frequently Asked Questions

What is the IUPAC name of (3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane?
The IUPAC name of (3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane (CID 10913009) is (3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane.
What is the SMILES notation for (3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane?
The canonical SMILES for (3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane is C=C1CC(CO[Si](C(C)C)(C(C)C)C(C)C)CC1C.
What is the InChIKey of (3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane?
The InChIKey is OTBFKKYYGJESBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34OSi/c1-12(2)19(13(3)4,14(5)6)18-11-17-9-15(7)16(8)10-17/h12-14,16-17H,7,9-11H2,1-6,8H3.
What are the key properties of (3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane?
(3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane has a molecular weight of 282.54 g/mol, XLogP of 5.78, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-4-methylidenecyclopentyl)methoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 10913009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).