[2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane

C24H41NOSi — CID 123435302

IUPAC[2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane
SMILESCC1CN(C([SiH3])(Cc2ccc(C(C)(C)C)cc2)C2CCCCC2)CC(C)O1
InChIInChI=1S/C24H41NOSi/c1-18-16-25(17-19(2)26-18)24(27,22-9-7-6-8-10-22)15-20-11-13-21(14-12-20)23(3,4)5/h11-14,18-19,22H,6-10,15-17H2,1-5,27H3
InChIKeyVWAJENFBMSKBOV-UHFFFAOYSA-N
MW387.68 g/mol
LogP4.28
Rot. Bonds4

About [2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane

[2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane (PubChem CID 123435302) has the molecular formula C24H41NOSi and a molecular weight of 387.68 g/mol. Its IUPAC name is [2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane.

Molecular Properties

Compound Name[2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane
PubChem CID123435302
Molecular FormulaC24H41NOSi
Molecular Weight387.68 g/mol
Exact Mass387.30
IUPAC Name[2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane
SMILESCC1CN(C([SiH3])(Cc2ccc(C(C)(C)C)cc2)C2CCCCC2)CC(C)O1
InChIInChI=1S/C24H41NOSi/c1-18-16-25(17-19(2)26-18)24(27,22-9-7-6-8-10-22)15-20-11-13-21(14-12-20)23(3,4)5/h11-14,18-19,22H,6-10,15-17H2,1-5,27H3
InChIKeyVWAJENFBMSKBOV-UHFFFAOYSA-N
XLogP4.28
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.68
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane?
The IUPAC name of [2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane (CID 123435302) is [2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane.
What is the SMILES notation for [2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane?
The canonical SMILES for [2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane is CC1CN(C([SiH3])(Cc2ccc(C(C)(C)C)cc2)C2CCCCC2)CC(C)O1.
What is the InChIKey of [2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane?
The InChIKey is VWAJENFBMSKBOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H41NOSi/c1-18-16-25(17-19(2)26-18)24(27,22-9-7-6-8-10-22)15-20-11-13-21(14-12-20)23(3,4)5/h11-14,18-19,22H,6-10,15-17H2,1-5,27H3.
What are the key properties of [2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane?
[2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane has a molecular weight of 387.68 g/mol, XLogP of 4.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-tert-butylphenyl)-1-cyclohexyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]silane is sourced from PubChem (CID 123435302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).