1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine

C11H14FN3O2 — CID 2915664

IUPAC1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine
SMILESCN1CCN(c2ccc(F)cc2[N+](=O)[O-])CC1
InChIInChI=1S/C11H14FN3O2/c1-13-4-6-14(7-5-13)10-3-2-9(12)8-11(10)15(16)17/h2-3,8H,4-7H2,1H3
InChIKeySVXUJOMAWXJSIK-UHFFFAOYSA-N
MW239.25 g/mol
LogP1.49
Rot. Bonds2

About 1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine

1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine (PubChem CID 2915664) has the molecular formula C11H14FN3O2 and a molecular weight of 239.25 g/mol. Its IUPAC name is 1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine.

Molecular Properties

Compound Name1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine
PubChem CID2915664
Molecular FormulaC11H14FN3O2
Molecular Weight239.25 g/mol
Exact Mass239.11
IUPAC Name1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine
SMILESCN1CCN(c2ccc(F)cc2[N+](=O)[O-])CC1
InChIInChI=1S/C11H14FN3O2/c1-13-4-6-14(7-5-13)10-3-2-9(12)8-11(10)15(16)17/h2-3,8H,4-7H2,1H3
InChIKeySVXUJOMAWXJSIK-UHFFFAOYSA-N
XLogP1.49
TPSA49.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', '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 1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine?
The IUPAC name of 1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine (CID 2915664) is 1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine.
What is the SMILES notation for 1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine?
The canonical SMILES for 1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine is CN1CCN(c2ccc(F)cc2[N+](=O)[O-])CC1.
What is the InChIKey of 1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine?
The InChIKey is SVXUJOMAWXJSIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3O2/c1-13-4-6-14(7-5-13)10-3-2-9(12)8-11(10)15(16)17/h2-3,8H,4-7H2,1H3.
What are the key properties of 1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine?
1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine has a molecular weight of 239.25 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine is sourced from PubChem (CID 2915664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).