3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid

C14H18ClFN2O2 — CID 43397233

IUPAC3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid
SMILESO=C(O)CCN1CCN(Cc2c(F)cccc2Cl)CC1
InChIInChI=1S/C14H18ClFN2O2/c15-12-2-1-3-13(16)11(12)10-18-8-6-17(7-9-18)5-4-14(19)20/h1-3H,4-10H2,(H,19,20)
InChIKeySIFPFRBQSFUPEG-UHFFFAOYSA-N
MW300.76 g/mol
LogP2.07
Rot. Bonds5

About 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid

3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid (PubChem CID 43397233) has the molecular formula C14H18ClFN2O2 and a molecular weight of 300.76 g/mol. Its IUPAC name is 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid.

Molecular Properties

Compound Name3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid
PubChem CID43397233
Molecular FormulaC14H18ClFN2O2
Molecular Weight300.76 g/mol
Exact Mass300.10
IUPAC Name3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid
SMILESO=C(O)CCN1CCN(Cc2c(F)cccc2Cl)CC1
InChIInChI=1S/C14H18ClFN2O2/c15-12-2-1-3-13(16)11(12)10-18-8-6-17(7-9-18)5-4-14(19)20/h1-3H,4-10H2,(H,19,20)
InChIKeySIFPFRBQSFUPEG-UHFFFAOYSA-N
XLogP2.07
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.76
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid?
The IUPAC name of 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid (CID 43397233) is 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid.
What is the SMILES notation for 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid?
The canonical SMILES for 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid is O=C(O)CCN1CCN(Cc2c(F)cccc2Cl)CC1.
What is the InChIKey of 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid?
The InChIKey is SIFPFRBQSFUPEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClFN2O2/c15-12-2-1-3-13(16)11(12)10-18-8-6-17(7-9-18)5-4-14(19)20/h1-3H,4-10H2,(H,19,20).
What are the key properties of 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid?
3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid has a molecular weight of 300.76 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propanoic acid is sourced from PubChem (CID 43397233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).