(5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane

C17H32OSi — CID 59735471

IUPAC(5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane
SMILESC=C1CCC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C1
InChIInChI=1S/C17H32OSi/c1-13(2)19(14(3)4,15(5)6)18-12-17-10-8-9-16(7)11-17/h10,13-15H,7-9,11-12H2,1-6H3
InChIKeyFTGCORQCXJIEHR-UHFFFAOYSA-N
MW280.53 g/mol
LogP5.84
Rot. Bonds6

About (5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane

(5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane (PubChem CID 59735471) has the molecular formula C17H32OSi and a molecular weight of 280.53 g/mol. Its IUPAC name is (5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane
PubChem CID59735471
Molecular FormulaC17H32OSi
Molecular Weight280.53 g/mol
Exact Mass280.22
IUPAC Name(5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane
SMILESC=C1CCC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C1
InChIInChI=1S/C17H32OSi/c1-13(2)19(14(3)4,15(5)6)18-12-17-10-8-9-16(7)11-17/h10,13-15H,7-9,11-12H2,1-6H3
InChIKeyFTGCORQCXJIEHR-UHFFFAOYSA-N
XLogP5.84
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.53
LogP ≤ 55.84
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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Frequently Asked Questions

What is the IUPAC name of (5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane?
The IUPAC name of (5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane (CID 59735471) is (5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane.
What is the SMILES notation for (5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane?
The canonical SMILES for (5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane is C=C1CCC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C1.
What is the InChIKey of (5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane?
The InChIKey is FTGCORQCXJIEHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32OSi/c1-13(2)19(14(3)4,15(5)6)18-12-17-10-8-9-16(7)11-17/h10,13-15H,7-9,11-12H2,1-6H3.
What are the key properties of (5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane?
(5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane has a molecular weight of 280.53 g/mol, XLogP of 5.84, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylidenecyclohexen-1-yl)methoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 59735471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).