2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol

C15H20FN3O3 — CID 171301784

IUPAC2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol
SMILESO=[N+]([O-])c1cc(F)cc([C@@H](CC2CC2)N2CCNCC2)c1O
InChIInChI=1S/C15H20FN3O3/c16-11-8-12(15(20)14(9-11)19(21)22)13(7-10-1-2-10)18-5-3-17-4-6-18/h8-10,13,17,20H,1-7H2/t13-/m1/s1
InChIKeyXCZDGEAVQQRILT-CYBMUJFWSA-N
MW309.34 g/mol
LogP2.19
Rot. Bonds5

About 2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol

2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol (PubChem CID 171301784) has the molecular formula C15H20FN3O3 and a molecular weight of 309.34 g/mol. Its IUPAC name is 2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol.

Molecular Properties

Compound Name2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol
PubChem CID171301784
Molecular FormulaC15H20FN3O3
Molecular Weight309.34 g/mol
Exact Mass309.15
IUPAC Name2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol
SMILESO=[N+]([O-])c1cc(F)cc([C@@H](CC2CC2)N2CCNCC2)c1O
InChIInChI=1S/C15H20FN3O3/c16-11-8-12(15(20)14(9-11)19(21)22)13(7-10-1-2-10)18-5-3-17-4-6-18/h8-10,13,17,20H,1-7H2/t13-/m1/s1
InChIKeyXCZDGEAVQQRILT-CYBMUJFWSA-N
XLogP2.19
TPSA78.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'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 2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol?
The IUPAC name of 2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol (CID 171301784) is 2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol.
What is the SMILES notation for 2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol?
The canonical SMILES for 2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol is O=[N+]([O-])c1cc(F)cc([C@@H](CC2CC2)N2CCNCC2)c1O.
What is the InChIKey of 2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol?
The InChIKey is XCZDGEAVQQRILT-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20FN3O3/c16-11-8-12(15(20)14(9-11)19(21)22)13(7-10-1-2-10)18-5-3-17-4-6-18/h8-10,13,17,20H,1-7H2/t13-/m1/s1.
What are the key properties of 2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol?
2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol has a molecular weight of 309.34 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-4-fluoro-6-nitrophenol is sourced from PubChem (CID 171301784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).