ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate

C16H21BrN2O3 — CID 5045939

IUPACethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(CCC(=O)c2ccc(Br)cc2)CC1
InChIInChI=1S/C16H21BrN2O3/c1-2-22-16(21)19-11-9-18(10-12-19)8-7-15(20)13-3-5-14(17)6-4-13/h3-6H,2,7-12H2,1H3
InChIKeyAXAORSBBUHQSDM-UHFFFAOYSA-N
MW369.26 g/mol
LogP2.80
Rot. Bonds5

About ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate

ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate (PubChem CID 5045939) has the molecular formula C16H21BrN2O3 and a molecular weight of 369.26 g/mol. Its IUPAC name is ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate
PubChem CID5045939
Molecular FormulaC16H21BrN2O3
Molecular Weight369.26 g/mol
Exact Mass368.07
IUPAC Nameethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(CCC(=O)c2ccc(Br)cc2)CC1
InChIInChI=1S/C16H21BrN2O3/c1-2-22-16(21)19-11-9-18(10-12-19)8-7-15(20)13-3-5-14(17)6-4-13/h3-6H,2,7-12H2,1H3
InChIKeyAXAORSBBUHQSDM-UHFFFAOYSA-N
XLogP2.80
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.26
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate?
The IUPAC name of ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate (CID 5045939) is ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate is CCOC(=O)N1CCN(CCC(=O)c2ccc(Br)cc2)CC1.
What is the InChIKey of ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate?
The InChIKey is AXAORSBBUHQSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21BrN2O3/c1-2-22-16(21)19-11-9-18(10-12-19)8-7-15(20)13-3-5-14(17)6-4-13/h3-6H,2,7-12H2,1H3.
What are the key properties of ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate?
ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate has a molecular weight of 369.26 g/mol, XLogP of 2.80, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[3-(4-bromophenyl)-3-oxopropyl]piperazine-1-carboxylate is sourced from PubChem (CID 5045939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).