Camphor

C₁₀H₁₆O — CID 2537

About Camphor

Camphor (PubChem CID 2537) has the molecular formula C₁₀H₁₆O and a molecular weight of 152.24 g/mol. Its IUPAC name is 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one.

Molecular Properties

• Compound Name: Camphor
• PubChem CID: 2537
• Molecular Formula: C₁₀H₁₆O
• Molecular Weight: 152.24 g/mol
• Exact Mass: 152.12
• IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
• SMILES: CC12CCC(CC1=O)C2(C)C
• InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
• InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N
• XLogP: 2.40
• TPSA: 17.07 Ų
• H-Bond Acceptors: 1
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	152.24
LogP ≤ 5	2.40
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Camphor?

The IUPAC name of Camphor (CID 2537) is 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one.

What is the SMILES notation for Camphor?

The canonical SMILES for Camphor is CC12CCC(CC1=O)C2(C)C.

What is the InChIKey of Camphor?

The InChIKey is DSSYKIVIOFKYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3.

What are the key properties of Camphor?

Camphor has a molecular weight of 152.24 g/mol, XLogP of 2.40, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Camphor is sourced from PubChem (CID 2537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 2537 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 470 — approved-drug record (CC BY-SA 4.0)

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