Procymate

C₁₀H₁₉NO₂ — CID 3050432

About Procymate

Procymate (PubChem CID 3050432) has the molecular formula C₁₀H₁₉NO₂ and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-cyclohexylpropyl carbamate.

Molecular Properties

• Compound Name: Procymate
• PubChem CID: 3050432
• Molecular Formula: C₁₀H₁₉NO₂
• Molecular Weight: 185.27 g/mol
• Exact Mass: 185.14
• IUPAC Name: 1-cyclohexylpropyl carbamate
• SMILES: CCC(OC(N)=O)C1CCCCC1
• InChI: InChI=1S/C10H19NO2/c1-2-9(13-10(11)12)8-6-4-3-5-7-8/h8-9H,2-7H2,1H3,(H2,11,12)
• InChIKey: IGISNRIWPJVXDB-UHFFFAOYSA-N
• XLogP: 2.44
• TPSA: 52.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 13
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	185.27
LogP ≤ 5	2.44
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Procymate?

The IUPAC name of Procymate (CID 3050432) is 1-cyclohexylpropyl carbamate.

What is the SMILES notation for Procymate?

The canonical SMILES for Procymate is CCC(OC(N)=O)C1CCCCC1.

What is the InChIKey of Procymate?

The InChIKey is IGISNRIWPJVXDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-9(13-10(11)12)8-6-4-3-5-7-8/h8-9H,2-7H2,1H3,(H2,11,12).

What are the key properties of Procymate?

Procymate has a molecular weight of 185.27 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Procymate is sourced from PubChem (CID 3050432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 3050432 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3490 — approved-drug record (CC BY-SA 4.0)

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