Cyclopentyl N-ethylcarbamate

C₈H₁₅NO₂ — CID 54482890

About Cyclopentyl N-ethylcarbamate

Cyclopentyl N-ethylcarbamate (PubChem CID 54482890) has the molecular formula C₈H₁₅NO₂ and a molecular weight of 157.21 g/mol. Its IUPAC name is cyclopentyl N-ethylcarbamate.

Molecular Properties

• Compound Name: Cyclopentyl N-ethylcarbamate
• PubChem CID: 54482890
• Molecular Formula: C₈H₁₅NO₂
• Molecular Weight: 157.21 g/mol
• Exact Mass: 157.11
• IUPAC Name: cyclopentyl N-ethylcarbamate
• SMILES: CCNC(=O)OC1CCCC1
• InChI: InChI=1S/C8H15NO2/c1-2-9-8(10)11-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,9,10)
• InChIKey: KAJYXAHMDUXHFY-UHFFFAOYSA-N
• XLogP: 1.68
• TPSA: 38.33 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 2
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	157.21
LogP ≤ 5	1.68
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Cyclopentyl N-ethylcarbamate?

The IUPAC name of Cyclopentyl N-ethylcarbamate (CID 54482890) is cyclopentyl N-ethylcarbamate.

What is the SMILES notation for Cyclopentyl N-ethylcarbamate?

The canonical SMILES for Cyclopentyl N-ethylcarbamate is CCNC(=O)OC1CCCC1.

What is the InChIKey of Cyclopentyl N-ethylcarbamate?

The InChIKey is KAJYXAHMDUXHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-9-8(10)11-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,9,10).

What are the key properties of Cyclopentyl N-ethylcarbamate?

Cyclopentyl N-ethylcarbamate has a molecular weight of 157.21 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Cyclopentyl N-ethylcarbamate is sourced from PubChem (CID 54482890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 54482890 — identifiers, structure, computed properties (public domain)

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