ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate

C14H18F2N2O2 — CID 2055478

IUPACethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(Cc2c(F)cccc2F)CC1
InChIInChI=1S/C14H18F2N2O2/c1-2-20-14(19)18-8-6-17(7-9-18)10-11-12(15)4-3-5-13(11)16/h3-5H,2,6-10H2,1H3
InChIKeyIFQMQWIFUZQEBS-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.24
Rot. Bonds3

About ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate

ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate (PubChem CID 2055478) has the molecular formula C14H18F2N2O2 and a molecular weight of 284.31 g/mol. Its IUPAC name is ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate
PubChem CID2055478
Molecular FormulaC14H18F2N2O2
Molecular Weight284.31 g/mol
Exact Mass284.13
IUPAC Nameethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(Cc2c(F)cccc2F)CC1
InChIInChI=1S/C14H18F2N2O2/c1-2-20-14(19)18-8-6-17(7-9-18)10-11-12(15)4-3-5-13(11)16/h3-5H,2,6-10H2,1H3
InChIKeyIFQMQWIFUZQEBS-UHFFFAOYSA-N
XLogP2.24
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate?
The IUPAC name of ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate (CID 2055478) is ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate is CCOC(=O)N1CCN(Cc2c(F)cccc2F)CC1.
What is the InChIKey of ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate?
The InChIKey is IFQMQWIFUZQEBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O2/c1-2-20-14(19)18-8-6-17(7-9-18)10-11-12(15)4-3-5-13(11)16/h3-5H,2,6-10H2,1H3.
What are the key properties of ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate?
ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate has a molecular weight of 284.31 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate is sourced from PubChem (CID 2055478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).