Caramiphen

C₁₈H₂₇NO₂ — CID 6472

About Caramiphen

Caramiphen (PubChem CID 6472) has the molecular formula C₁₈H₂₇NO₂ and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate.

Molecular Properties

• Compound Name: Caramiphen
• PubChem CID: 6472
• Molecular Formula: C₁₈H₂₇NO₂
• Molecular Weight: 289.42 g/mol
• Exact Mass: 289.20
• IUPAC Name: 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate
• SMILES: CCN(CC)CCOC(=O)C1(c2ccccc2)CCCC1
• InChI: InChI=1S/C18H27NO2/c1-3-19(4-2)14-15-21-17(20)18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3
• InChIKey: OFAIGZWCDGNZGT-UHFFFAOYSA-N
• XLogP: 3.38
• TPSA: 29.54 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 7
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	289.42
LogP ≤ 5	3.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of Caramiphen?

The IUPAC name of Caramiphen (CID 6472) is 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate.

What is the SMILES notation for Caramiphen?

The canonical SMILES for Caramiphen is CCN(CC)CCOC(=O)C1(c2ccccc2)CCCC1.

What is the InChIKey of Caramiphen?

The InChIKey is OFAIGZWCDGNZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO2/c1-3-19(4-2)14-15-21-17(20)18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3.

What are the key properties of Caramiphen?

Caramiphen has a molecular weight of 289.42 g/mol, XLogP of 3.38, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for Caramiphen is sourced from PubChem (CID 6472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 6472 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 486 — approved-drug record (CC BY-SA 4.0)

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