About but-2-enyl N,N-di(propan-2-yl)carbamate
but-2-enyl N,N-di(propan-2-yl)carbamate (PubChem CID 71420949) has the molecular formula C11H21NO2
and a molecular weight of 199.29 g/mol. Its IUPAC name is but-2-enyl N,N-di(propan-2-yl)carbamate.
Molecular Properties
| Compound Name | but-2-enyl N,N-di(propan-2-yl)carbamate |
| PubChem CID | 71420949 |
| Molecular Formula | C11H21NO2 |
| Molecular Weight | 199.29 g/mol |
| Exact Mass | 199.16 |
| IUPAC Name | but-2-enyl N,N-di(propan-2-yl)carbamate |
| SMILES | CC=CCOC(=O)N(C(C)C)C(C)C |
| InChI | InChI=1S/C11H21NO2/c1-6-7-8-14-11(13)12(9(2)3)10(4)5/h6-7,9-10H,8H2,1-5H3 |
| InChIKey | KKQOADXIBVMQMT-UHFFFAOYSA-N |
| XLogP | 2.82 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.29 |
| LogP ≤ 5 | 2.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of but-2-enyl N,N-di(propan-2-yl)carbamate?
The IUPAC name of but-2-enyl N,N-di(propan-2-yl)carbamate (CID 71420949) is but-2-enyl N,N-di(propan-2-yl)carbamate.
What is the SMILES notation for but-2-enyl N,N-di(propan-2-yl)carbamate?
The canonical SMILES for but-2-enyl N,N-di(propan-2-yl)carbamate is CC=CCOC(=O)N(C(C)C)C(C)C.
What is the InChIKey of but-2-enyl N,N-di(propan-2-yl)carbamate?
The InChIKey is KKQOADXIBVMQMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-6-7-8-14-11(13)12(9(2)3)10(4)5/h6-7,9-10H,8H2,1-5H3.
What are the key properties of but-2-enyl N,N-di(propan-2-yl)carbamate?
but-2-enyl N,N-di(propan-2-yl)carbamate has a molecular weight of 199.29 g/mol, XLogP of 2.82, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-enyl N,N-di(propan-2-yl)carbamate is sourced from PubChem (CID 71420949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).