(1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile

C₁₄H₂₃NOSi — CID 11694484

About (1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile

(1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile (PubChem CID 11694484) has the molecular formula C₁₄H₂₃NOSi and a molecular weight of 249.43 g/mol. Its IUPAC name is (1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile.

Molecular Properties

• Compound Name: (1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile
• PubChem CID: 11694484
• Molecular Formula: C₁₄H₂₃NOSi
• Molecular Weight: 249.43 g/mol
• Exact Mass: 249.15
• IUPAC Name: (1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile
• SMILES: C=C(C)[C@@H]1CC=C(C)[C@](C#N)(O[Si](C)(C)C)C1
• InChI: InChI=1S/C14H23NOSi/c1-11(2)13-8-7-12(3)14(9-13,10-15)16-17(4,5)6/h7,13H,1,8-9H2,2-6H3/t13-,14+/m1/s1
• InChIKey: BUSYTADWNFTCOZ-KGLIPLIRSA-N
• XLogP: 4.03
• TPSA: 33.02 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 17
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	249.43
LogP ≤ 5	4.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile?

The IUPAC name of (1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile (CID 11694484) is (1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile.

What is the SMILES notation for (1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile?

The canonical SMILES for (1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile is C=C(C)[C@@H]1CC=C(C)[C@](C#N)(O[Si](C)(C)C)C1.

What is the InChIKey of (1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile?

The InChIKey is BUSYTADWNFTCOZ-KGLIPLIRSA-N. The full InChI is InChI=1S/C14H23NOSi/c1-11(2)13-8-7-12(3)14(9-13,10-15)16-17(4,5)6/h7,13H,1,8-9H2,2-6H3/t13-,14+/m1/s1.

What are the key properties of (1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile?

(1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile has a molecular weight of 249.43 g/mol, XLogP of 4.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,5R)-2-methyl-5-prop-1-en-2-yl-1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile is sourced from PubChem (CID 11694484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 11694484 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.