ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate

C11H13BrN2O2 — CID 2739335

IUPACethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate
SMILESCCOC(=O)NN=C(C)c1ccc(Br)cc1
InChIInChI=1S/C11H13BrN2O2/c1-3-16-11(15)14-13-8(2)9-4-6-10(12)7-5-9/h4-7H,3H2,1-2H3,(H,14,15)
InChIKeyIUPKDMWLCDWOFR-UHFFFAOYSA-N
MW285.14 g/mol
LogP2.92
Rot. Bonds3

About ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate

ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate (PubChem CID 2739335) has the molecular formula C11H13BrN2O2 and a molecular weight of 285.14 g/mol. Its IUPAC name is ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate.

Molecular Properties

Compound Nameethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate
PubChem CID2739335
Molecular FormulaC11H13BrN2O2
Molecular Weight285.14 g/mol
Exact Mass284.02
IUPAC Nameethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate
SMILESCCOC(=O)NN=C(C)c1ccc(Br)cc1
InChIInChI=1S/C11H13BrN2O2/c1-3-16-11(15)14-13-8(2)9-4-6-10(12)7-5-9/h4-7H,3H2,1-2H3,(H,14,15)
InChIKeyIUPKDMWLCDWOFR-UHFFFAOYSA-N
XLogP2.92
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.14
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate?
The IUPAC name of ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate (CID 2739335) is ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate.
What is the SMILES notation for ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate?
The canonical SMILES for ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate is CCOC(=O)NN=C(C)c1ccc(Br)cc1.
What is the InChIKey of ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate?
The InChIKey is IUPKDMWLCDWOFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2O2/c1-3-16-11(15)14-13-8(2)9-4-6-10(12)7-5-9/h4-7H,3H2,1-2H3,(H,14,15).
What are the key properties of ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate?
ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate has a molecular weight of 285.14 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[1-(4-bromophenyl)ethylideneamino]carbamate is sourced from PubChem (CID 2739335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).