Cyverine

C₁₇H₃₃N — CID 10859

About Cyverine

Cyverine (PubChem CID 10859) has the molecular formula C₁₇H₃₃N and a molecular weight of 251.46 g/mol. Its IUPAC name is 2-cyclohexyl-N-(2-cyclohexylethyl)-N-methylethanamine.

Molecular Properties

• Compound Name: Cyverine
• PubChem CID: 10859
• Molecular Formula: C₁₇H₃₃N
• Molecular Weight: 251.46 g/mol
• Exact Mass: 251.26
• IUPAC Name: 2-cyclohexyl-N-(2-cyclohexylethyl)-N-methylethanamine
• SMILES: CN(CCC1CCCCC1)CCC1CCCCC1
• InChI: InChI=1S/C17H33N/c1-18(14-12-16-8-4-2-5-9-16)15-13-17-10-6-3-7-11-17/h16-17H,2-15H2,1H3
• InChIKey: VEKYMVTZQGCUAQ-UHFFFAOYSA-N
• XLogP: 4.86
• TPSA: 3.24 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 6
• Heavy Atoms: 18
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	251.46
LogP ≤ 5	4.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Cyverine?

The IUPAC name of Cyverine (CID 10859) is 2-cyclohexyl-N-(2-cyclohexylethyl)-N-methylethanamine.

What is the SMILES notation for Cyverine?

The canonical SMILES for Cyverine is CN(CCC1CCCCC1)CCC1CCCCC1.

What is the InChIKey of Cyverine?

The InChIKey is VEKYMVTZQGCUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N/c1-18(14-12-16-8-4-2-5-9-16)15-13-17-10-6-3-7-11-17/h16-17H,2-15H2,1H3.

What are the key properties of Cyverine?

Cyverine has a molecular weight of 251.46 g/mol, XLogP of 4.86, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Cyverine is sourced from PubChem (CID 10859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 10859 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 772 — approved-drug record (CC BY-SA 4.0)

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