(3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane

C14H26OSi — CID 135075647

IUPAC(3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane
SMILESC/C=C1\[C@@H](C)[C@H](C2CCCCC2)O[Si]1(C)C
InChIInChI=1S/C14H26OSi/c1-5-13-11(2)14(15-16(13,3)4)12-9-7-6-8-10-12/h5,11-12,14H,6-10H2,1-4H3/b13-5+/t11-,14-/m1/s1
InChIKeyKVMHJBASZDCXGO-SRZPQLRKSA-N
MW238.45 g/mol
LogP4.29
Rot. Bonds1

About (3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane

(3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane (PubChem CID 135075647) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is (3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane.

Molecular Properties

Compound Name(3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane
PubChem CID135075647
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Name(3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane
SMILESC/C=C1\[C@@H](C)[C@H](C2CCCCC2)O[Si]1(C)C
InChIInChI=1S/C14H26OSi/c1-5-13-11(2)14(15-16(13,3)4)12-9-7-6-8-10-12/h5,11-12,14H,6-10H2,1-4H3/b13-5+/t11-,14-/m1/s1
InChIKeyKVMHJBASZDCXGO-SRZPQLRKSA-N
XLogP4.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane?
The IUPAC name of (3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane (CID 135075647) is (3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane.
What is the SMILES notation for (3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane?
The canonical SMILES for (3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane is C/C=C1\[C@@H](C)[C@H](C2CCCCC2)O[Si]1(C)C.
What is the InChIKey of (3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane?
The InChIKey is KVMHJBASZDCXGO-SRZPQLRKSA-N. The full InChI is InChI=1S/C14H26OSi/c1-5-13-11(2)14(15-16(13,3)4)12-9-7-6-8-10-12/h5,11-12,14H,6-10H2,1-4H3/b13-5+/t11-,14-/m1/s1.
What are the key properties of (3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane?
(3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane has a molecular weight of 238.45 g/mol, XLogP of 4.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,4S,5S)-5-cyclohexyl-3-ethylidene-2,2,4-trimethyloxasilolane is sourced from PubChem (CID 135075647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).