1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane

C17H28Si — CID 141033993

IUPAC1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane
SMILESC=CC1CC[Si](C)(C2CC2)C(C)(C)C1(C=C)C=C
InChIInChI=1S/C17H28Si/c1-7-14-12-13-18(6,15-10-11-15)16(4,5)17(14,8-2)9-3/h7-9,14-15H,1-3,10-13H2,4-6H3
InChIKeyGRCDDYHRLVSJHX-UHFFFAOYSA-N
MW260.50 g/mol
LogP5.57
Rot. Bonds4

About 1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane

1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane (PubChem CID 141033993) has the molecular formula C17H28Si and a molecular weight of 260.50 g/mol. Its IUPAC name is 1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane.

Molecular Properties

Compound Name1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane
PubChem CID141033993
Molecular FormulaC17H28Si
Molecular Weight260.50 g/mol
Exact Mass260.20
IUPAC Name1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane
SMILESC=CC1CC[Si](C)(C2CC2)C(C)(C)C1(C=C)C=C
InChIInChI=1S/C17H28Si/c1-7-14-12-13-18(6,15-10-11-15)16(4,5)17(14,8-2)9-3/h7-9,14-15H,1-3,10-13H2,4-6H3
InChIKeyGRCDDYHRLVSJHX-UHFFFAOYSA-N
XLogP5.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.50
LogP ≤ 55.57
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

trimethyl-[(1S,2R)-2-prop-2-enyl-2-propylcyclopropyl]silane
CID 13509993
trimethyl-[(1S,2S)-2-prop-2-enyl-2-propylcyclopropyl]silane
CID 134854413
trimethyl-[(2S)-2-prop-2-enyl-2-propylcyclopropyl]silane
CID 134854709
trimethyl-[(2R)-2-prop-2-enyl-2-propylcyclopropyl]silane
CID 134854781
[(1R)-3-ethenyl-2,2-dimethylcyclopropyl]-trimethylsilane
CID 134855527
3,3-Bis(ethenyl)-1,1,2,2-tetramethylsilinane
CID 140380285
1,1,2,2-Tetrakis(ethenyl)-3,3,4,4-tetramethylsilinane
CID 141734948
2-(2,2-Dimethylpropyl)pent-4-enyl-trimethylsilane
CID 142625906
1,1,4,4-Tetrakis(ethenyl)-2,2,3,3-tetramethylsilinane
CID 145818348
1,1,2-Trimethyl-2,3-bis(prop-2-enyl)silinane
CID 174886208
[(1R,3R)-3-ethenyl-2,2-dimethylcyclopropyl]-trimethylsilane
CID 14689185
CID 15400632
CID 15400632

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane?
The IUPAC name of 1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane (CID 141033993) is 1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane.
What is the SMILES notation for 1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane?
The canonical SMILES for 1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane is C=CC1CC[Si](C)(C2CC2)C(C)(C)C1(C=C)C=C.
What is the InChIKey of 1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane?
The InChIKey is GRCDDYHRLVSJHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28Si/c1-7-14-12-13-18(6,15-10-11-15)16(4,5)17(14,8-2)9-3/h7-9,14-15H,1-3,10-13H2,4-6H3.
What are the key properties of 1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane?
1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane has a molecular weight of 260.50 g/mol, XLogP of 5.57, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3,3,4-tris(ethenyl)-1,2,2-trimethylsilinane is sourced from PubChem (CID 141033993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).