[(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate

C11H18N2O4 — CID 58805078

IUPAC[(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate
SMILESC=C/C(=C/COC(N)=O)COC(=O)NC(C)C
InChIInChI=1S/C11H18N2O4/c1-4-9(5-6-16-10(12)14)7-17-11(15)13-8(2)3/h4-5,8H,1,6-7H2,2-3H3,(H2,12,14)(H,13,15)/b9-5-
InChIKeyFARHVRYFJGSSSD-UITAMQMPSA-N
MW242.27 g/mol
LogP1.33
Rot. Bonds6

About [(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate

[(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate (PubChem CID 58805078) has the molecular formula C11H18N2O4 and a molecular weight of 242.27 g/mol. Its IUPAC name is [(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate.

Molecular Properties

Compound Name[(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate
PubChem CID58805078
Molecular FormulaC11H18N2O4
Molecular Weight242.27 g/mol
Exact Mass242.13
IUPAC Name[(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate
SMILESC=C/C(=C/COC(N)=O)COC(=O)NC(C)C
InChIInChI=1S/C11H18N2O4/c1-4-9(5-6-16-10(12)14)7-17-11(15)13-8(2)3/h4-5,8H,1,6-7H2,2-3H3,(H2,12,14)(H,13,15)/b9-5-
InChIKeyFARHVRYFJGSSSD-UITAMQMPSA-N
XLogP1.33
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate?
The IUPAC name of [(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate (CID 58805078) is [(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate.
What is the SMILES notation for [(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate?
The canonical SMILES for [(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate is C=C/C(=C/COC(N)=O)COC(=O)NC(C)C.
What is the InChIKey of [(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate?
The InChIKey is FARHVRYFJGSSSD-UITAMQMPSA-N. The full InChI is InChI=1S/C11H18N2O4/c1-4-9(5-6-16-10(12)14)7-17-11(15)13-8(2)3/h4-5,8H,1,6-7H2,2-3H3,(H2,12,14)(H,13,15)/b9-5-.
What are the key properties of [(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate?
[(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate has a molecular weight of 242.27 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-4-carbamoyloxy-2-ethenylbut-2-enyl] N-propan-2-ylcarbamate is sourced from PubChem (CID 58805078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).