ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane

C17H28OSi2 — CID 123626456

IUPACethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane
SMILESC=CCOC1CCC(c2ccc([SiH]([SiH3])CC)cc2)CC1
InChIInChI=1S/C17H28OSi2/c1-3-13-18-16-9-5-14(6-10-16)15-7-11-17(12-8-15)20(19)4-2/h3,7-8,11-12,14,16,20H,1,4-6,9-10,13H2,2,19H3
InChIKeyQWFUXFFACBVXCB-UHFFFAOYSA-N
MW304.58 g/mol
LogP2.23
Rot. Bonds6

About ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane

ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane (PubChem CID 123626456) has the molecular formula C17H28OSi2 and a molecular weight of 304.58 g/mol. Its IUPAC name is ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane.

Molecular Properties

Compound Nameethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane
PubChem CID123626456
Molecular FormulaC17H28OSi2
Molecular Weight304.58 g/mol
Exact Mass304.17
IUPAC Nameethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane
SMILESC=CCOC1CCC(c2ccc([SiH]([SiH3])CC)cc2)CC1
InChIInChI=1S/C17H28OSi2/c1-3-13-18-16-9-5-14(6-10-16)15-7-11-17(12-8-15)20(19)4-2/h3,7-8,11-12,14,16,20H,1,4-6,9-10,13H2,2,19H3
InChIKeyQWFUXFFACBVXCB-UHFFFAOYSA-N
XLogP2.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.58
LogP ≤ 52.23
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

4-(4-prop-2-enoxycyclohexyl)benzonitrile
CID 15051352
1-ethoxy-2-fluoro-4-[4-(4-prop-2-enoxycyclohexyl)phenyl]benzene
CID 138459505
1-(ethenoxymethoxy)-4-[2-[4-(4-prop-2-enoxycyclohexyl)phenyl]ethynyl]benzene
CID 58471701
2-prop-2-enoxy-6-[4-(trifluoromethyl)phenyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 139864740
1-(4-octylcyclohexyl)-4-(prop-2-enoxymethyl)benzene
CID 18649527
1-(3-methylhex-5-en-1-ynyl)-4-(4-propoxycyclohexyl)benzene
CID 174370764
1-[4-[(4-but-3-enyl-3,3-difluorocyclohexyl)methoxy]cyclohexyl]-4-butylbenzene
CID 130352091
1-[[4-[4-(4-but-3-enylcyclohexyl)phenyl]cyclohexyl]methoxy]-4-ethoxy-2,3-difluorobenzene
CID 154607274
[4-(4-ethoxycyclohexyl)cyclohexyl]benzene
CID 148800849
4-but-3-enyl-2-fluoro-1-[4-(4-propoxycyclohexyl)phenyl]benzene
CID 139749386
1-butoxy-4-(4-prop-2-enylcyclohexyl)benzene
CID 20676986
1-methyl-4-[4-[(4-propylcyclohexyl)methoxy]cyclohexyl]benzene
CID 70849692

Frequently Asked Questions

What is the IUPAC name of ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane?
The IUPAC name of ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane (CID 123626456) is ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane.
What is the SMILES notation for ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane?
The canonical SMILES for ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane is C=CCOC1CCC(c2ccc([SiH]([SiH3])CC)cc2)CC1.
What is the InChIKey of ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane?
The InChIKey is QWFUXFFACBVXCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28OSi2/c1-3-13-18-16-9-5-14(6-10-16)15-7-11-17(12-8-15)20(19)4-2/h3,7-8,11-12,14,16,20H,1,4-6,9-10,13H2,2,19H3.
What are the key properties of ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane?
ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane has a molecular weight of 304.58 g/mol, XLogP of 2.23, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[4-(4-prop-2-enoxycyclohexyl)phenyl]-silylsilane is sourced from PubChem (CID 123626456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).