Cycrimine

C₁₉H₂₉NO — CID 2911

About Cycrimine

Cycrimine (PubChem CID 2911) has the molecular formula C₁₉H₂₉NO and a molecular weight of 287.45 g/mol. Its IUPAC name is 1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol.

Molecular Properties

• Compound Name: Cycrimine
• PubChem CID: 2911
• Molecular Formula: C₁₉H₂₉NO
• Molecular Weight: 287.45 g/mol
• Exact Mass: 287.22
• IUPAC Name: 1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol
• SMILES: OC(CCN1CCCCC1)(c1ccccc1)C1CCCC1
• InChI: InChI=1S/C19H29NO/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2
• InChIKey: SWRUZBWLEWHWRI-UHFFFAOYSA-N
• XLogP: 3.94
• TPSA: 23.47 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 5
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	287.45
LogP ≤ 5	3.94
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Cycrimine?

The IUPAC name of Cycrimine (CID 2911) is 1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol.

What is the SMILES notation for Cycrimine?

The canonical SMILES for Cycrimine is OC(CCN1CCCCC1)(c1ccccc1)C1CCCC1.

What is the InChIKey of Cycrimine?

The InChIKey is SWRUZBWLEWHWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2.

What are the key properties of Cycrimine?

Cycrimine has a molecular weight of 287.45 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Cycrimine is sourced from PubChem (CID 2911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 2911 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 763 — approved-drug record (CC BY-SA 4.0)

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