(3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane

C8H16Si — CID 177095324

IUPAC(3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane
SMILES[3H][Si]([3H])([3H])C1CCC(C)=C(C)C1
InChIInChI=1S/C8H16Si/c1-6-3-4-8(9)5-7(6)2/h8H,3-5H2,1-2,9H3/i9T3
InChIKeyPXALECBLKFXVBZ-GILWNQSFSA-N
MW146.33 g/mol
LogP1.66
Rot. Bonds1

About (3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane

(3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane (PubChem CID 177095324) has the molecular formula C8H16Si and a molecular weight of 146.33 g/mol. Its IUPAC name is (3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane.

Molecular Properties

Compound Name(3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane
PubChem CID177095324
Molecular FormulaC8H16Si
Molecular Weight146.33 g/mol
Exact Mass146.13
IUPAC Name(3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane
SMILES[3H][Si]([3H])([3H])C1CCC(C)=C(C)C1
InChIInChI=1S/C8H16Si/c1-6-3-4-8(9)5-7(6)2/h8H,3-5H2,1-2,9H3/i9T3
InChIKeyPXALECBLKFXVBZ-GILWNQSFSA-N
XLogP1.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.33
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

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CID 54762381
2,2-Dimethyl-1,3,4,5,6,7-hexahydro-2-benzosilole
CID 102299021
(2-Methylcyclohexen-1-yl)-tri(propan-2-yl)silane
CID 134877705
Silane, (2-hexyl-1-cyclopenten-1-yl)trimethyl-
CID 553181
Trimethyl-(2-methylcyclohexen-1-yl)silane
CID 10352091
[(Z)-4-(1-Cyclohexenyl)-3-methyl-2-butenyl]trimethylsilane
CID 101607914
2-Octyl-1-trimethylsilylcyclopropene
CID 11138789
2-(Cyclohexen-1-yl)ethyl-triethylsilane
CID 18763896
3-(Cyclohexen-1-yl)propyl-trimethylsilane
CID 22456589
1-(Cyclohexen-1-yl)propyl-trimethylsilane
CID 56988664

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane?
The IUPAC name of (3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane (CID 177095324) is (3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane.
What is the SMILES notation for (3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane?
The canonical SMILES for (3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane is [3H][Si]([3H])([3H])C1CCC(C)=C(C)C1.
What is the InChIKey of (3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane?
The InChIKey is PXALECBLKFXVBZ-GILWNQSFSA-N. The full InChI is InChI=1S/C8H16Si/c1-6-3-4-8(9)5-7(6)2/h8H,3-5H2,1-2,9H3/i9T3.
What are the key properties of (3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane?
(3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane has a molecular weight of 146.33 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethylcyclohex-3-en-1-yl)-tritritiosilane is sourced from PubChem (CID 177095324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).