About cyclopentyl N-tert-butylcarbamate
cyclopentyl N-tert-butylcarbamate (PubChem CID 20765308) has the molecular formula C10H19NO2
and a molecular weight of 185.27 g/mol. Its IUPAC name is cyclopentyl N-tert-butylcarbamate.
Molecular Properties
| Compound Name | cyclopentyl N-tert-butylcarbamate |
| PubChem CID | 20765308 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.27 g/mol |
| Exact Mass | 185.14 |
| IUPAC Name | cyclopentyl N-tert-butylcarbamate |
| SMILES | CC(C)(C)NC(=O)OC1CCCC1 |
| InChI | InChI=1S/C10H19NO2/c1-10(2,3)11-9(12)13-8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H,11,12) |
| InChIKey | NKZIKWFIHNZTTP-UHFFFAOYSA-N |
| XLogP | 2.45 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.27 |
| LogP ≤ 5 | 2.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentyl N-tert-butylcarbamate?
The IUPAC name of cyclopentyl N-tert-butylcarbamate (CID 20765308) is cyclopentyl N-tert-butylcarbamate.
What is the SMILES notation for cyclopentyl N-tert-butylcarbamate?
The canonical SMILES for cyclopentyl N-tert-butylcarbamate is CC(C)(C)NC(=O)OC1CCCC1.
What is the InChIKey of cyclopentyl N-tert-butylcarbamate?
The InChIKey is NKZIKWFIHNZTTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(2,3)11-9(12)13-8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H,11,12).
What are the key properties of cyclopentyl N-tert-butylcarbamate?
cyclopentyl N-tert-butylcarbamate has a molecular weight of 185.27 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl N-tert-butylcarbamate is sourced from PubChem (CID 20765308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).