tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate

C11H20N2O3 — CID 86672796

IUPACtert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate
SMILESC=CCNC(=O)CN(C)C(=O)OC(C)(C)C
InChIInChI=1S/C11H20N2O3/c1-6-7-12-9(14)8-13(5)10(15)16-11(2,3)4/h6H,1,7-8H2,2-5H3,(H,12,14)
InChIKeyRFWJFSPQZITNOV-UHFFFAOYSA-N
MW228.29 g/mol
LogP1.16
Rot. Bonds4

About tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate

tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate (PubChem CID 86672796) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate
PubChem CID86672796
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Nametert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate
SMILESC=CCNC(=O)CN(C)C(=O)OC(C)(C)C
InChIInChI=1S/C11H20N2O3/c1-6-7-12-9(14)8-13(5)10(15)16-11(2,3)4/h6H,1,7-8H2,2-5H3,(H,12,14)
InChIKeyRFWJFSPQZITNOV-UHFFFAOYSA-N
XLogP1.16
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate?
The IUPAC name of tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate (CID 86672796) is tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate.
What is the SMILES notation for tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate?
The canonical SMILES for tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate is C=CCNC(=O)CN(C)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate?
The InChIKey is RFWJFSPQZITNOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-6-7-12-9(14)8-13(5)10(15)16-11(2,3)4/h6H,1,7-8H2,2-5H3,(H,12,14).
What are the key properties of tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate?
tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate has a molecular weight of 228.29 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate is sourced from PubChem (CID 86672796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).