triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane

C20H38OSi — CID 15440979

IUPACtriethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane
SMILESCC[Si](CC)(CC)OC(C)(C)/C=C\C1=C(C)CCCC1(C)C
InChIInChI=1S/C20H38OSi/c1-9-22(10-2,11-3)21-20(7,8)16-14-18-17(4)13-12-15-19(18,5)6/h14,16H,9-13,15H2,1-8H3/b16-14-
InChIKeyNLCQVILHKVUFLN-PEZBUJJGSA-N
MW322.61 g/mol
LogP6.87
Rot. Bonds7

About triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane

triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane (PubChem CID 15440979) has the molecular formula C20H38OSi and a molecular weight of 322.61 g/mol. Its IUPAC name is triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane
PubChem CID15440979
Molecular FormulaC20H38OSi
Molecular Weight322.61 g/mol
Exact Mass322.27
IUPAC Nametriethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane
SMILESCC[Si](CC)(CC)OC(C)(C)/C=C\C1=C(C)CCCC1(C)C
InChIInChI=1S/C20H38OSi/c1-9-22(10-2,11-3)21-20(7,8)16-14-18-17(4)13-12-15-19(18,5)6/h14,16H,9-13,15H2,1-8H3/b16-14-
InChIKeyNLCQVILHKVUFLN-PEZBUJJGSA-N
XLogP6.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.61
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane with MolForge

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Related Compounds

Retin, 15-[(trimethylsilyl)oxy]-, (11-cis,13-cis)-
CID 165362841
(3E)-4-(2,6,6-trimethylcyclohexen-1-yl)-2-tri(propan-2-yl)silylbuta-1,3-dien-1-one
CID 10617605
tert-butyl-[(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]-dimethylsilane
CID 10905468
(2,4-Dimethyl-4-pent-4-enylcyclohexa-1,5-dien-1-yl)oxy-tri(propan-2-yl)silane
CID 11198863
trimethyl-[(3E)-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-yl]oxysilane
CID 12723061
(2,4-Dimethyl-4-pentylcyclohexa-1,5-dien-1-yl)oxy-tri(propan-2-yl)silane
CID 101352758
trimethyl-[(E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane
CID 134858958
tert-butyl-[1-[(3S,6R)-6-ethenyl-6-methyl-3-prop-1-en-2-ylcyclohexen-1-yl]ethenoxy]-dimethylsilane
CID 138964348
trimethyl-[(E)-4,4,5,5,5-pentafluoro-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-yl]oxysilane
CID 9977330
trimethyl-[(E)-1,1,1-trifluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane
CID 10042537
[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]-trimethylsilane
CID 5366575
tert-butyl-[(2E,7E)-4-tert-butyl-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,5,7-tetraenoxy]-dimethylsilane
CID 10884955

Frequently Asked Questions

What is the IUPAC name of triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane?
The IUPAC name of triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane (CID 15440979) is triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane.
What is the SMILES notation for triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane?
The canonical SMILES for triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane is CC[Si](CC)(CC)OC(C)(C)/C=C\C1=C(C)CCCC1(C)C.
What is the InChIKey of triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane?
The InChIKey is NLCQVILHKVUFLN-PEZBUJJGSA-N. The full InChI is InChI=1S/C20H38OSi/c1-9-22(10-2,11-3)21-20(7,8)16-14-18-17(4)13-12-15-19(18,5)6/h14,16H,9-13,15H2,1-8H3/b16-14-.
What are the key properties of triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane?
triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane has a molecular weight of 322.61 g/mol, XLogP of 6.87, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxysilane is sourced from PubChem (CID 15440979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).