trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane

C19H34OSi — CID 53389290

IUPACtrimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane
SMILESC=C(C)C(CC[C@@]1(C)C=C(O[Si](C)(C)C)CCC1)=C(C)C
InChIInChI=1S/C19H34OSi/c1-15(2)18(16(3)4)11-13-19(5)12-9-10-17(14-19)20-21(6,7)8/h14H,1,9-13H2,2-8H3/t19-/m0/s1
InChIKeyATKFKZVXAWMIOD-IBGZPJMESA-N
MW306.57 g/mol
LogP6.60
Rot. Bonds6

About trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane

trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane (PubChem CID 53389290) has the molecular formula C19H34OSi and a molecular weight of 306.57 g/mol. Its IUPAC name is trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane
PubChem CID53389290
Molecular FormulaC19H34OSi
Molecular Weight306.57 g/mol
Exact Mass306.24
IUPAC Nametrimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane
SMILESC=C(C)C(CC[C@@]1(C)C=C(O[Si](C)(C)C)CCC1)=C(C)C
InChIInChI=1S/C19H34OSi/c1-15(2)18(16(3)4)11-13-19(5)12-9-10-17(14-19)20-21(6,7)8/h14H,1,9-13H2,2-8H3/t19-/m0/s1
InChIKeyATKFKZVXAWMIOD-IBGZPJMESA-N
XLogP6.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.57
LogP ≤ 56.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane?
The IUPAC name of trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane (CID 53389290) is trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane.
What is the SMILES notation for trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane?
The canonical SMILES for trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane is C=C(C)C(CC[C@@]1(C)C=C(O[Si](C)(C)C)CCC1)=C(C)C.
What is the InChIKey of trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane?
The InChIKey is ATKFKZVXAWMIOD-IBGZPJMESA-N. The full InChI is InChI=1S/C19H34OSi/c1-15(2)18(16(3)4)11-13-19(5)12-9-10-17(14-19)20-21(6,7)8/h14H,1,9-13H2,2-8H3/t19-/m0/s1.
What are the key properties of trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane?
trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane has a molecular weight of 306.57 g/mol, XLogP of 6.60, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexen-1-yl]oxysilane is sourced from PubChem (CID 53389290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).