1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid

C20H29FN2O4 — CID 90483560

IUPAC1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid
SMILESFc1ccc(CN2CCN(C3CCCCCC3)CC2)cc1.O=C(O)C(=O)O
InChIInChI=1S/C18H27FN2.C2H2O4/c19-17-9-7-16(8-10-17)15-20-11-13-21(14-12-20)18-5-3-1-2-4-6-18;3-1(4)2(5)6/h7-10,18H,1-6,11-15H2;(H,3,4)(H,5,6)
InChIKeyIKNVUGZMLIORNF-UHFFFAOYSA-N
MW380.46 g/mol
LogP2.82
Rot. Bonds3

About 1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid

1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid (PubChem CID 90483560) has the molecular formula C20H29FN2O4 and a molecular weight of 380.46 g/mol. Its IUPAC name is 1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid.

Molecular Properties

Compound Name1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid
PubChem CID90483560
Molecular FormulaC20H29FN2O4
Molecular Weight380.46 g/mol
Exact Mass380.21
IUPAC Name1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid
SMILESFc1ccc(CN2CCN(C3CCCCCC3)CC2)cc1.O=C(O)C(=O)O
InChIInChI=1S/C18H27FN2.C2H2O4/c19-17-9-7-16(8-10-17)15-20-11-13-21(14-12-20)18-5-3-1-2-4-6-18;3-1(4)2(5)6/h7-10,18H,1-6,11-15H2;(H,3,4)(H,5,6)
InChIKeyIKNVUGZMLIORNF-UHFFFAOYSA-N
XLogP2.82
TPSA81.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.46
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid?
The IUPAC name of 1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid (CID 90483560) is 1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid.
What is the SMILES notation for 1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid?
The canonical SMILES for 1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid is Fc1ccc(CN2CCN(C3CCCCCC3)CC2)cc1.O=C(O)C(=O)O.
What is the InChIKey of 1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid?
The InChIKey is IKNVUGZMLIORNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FN2.C2H2O4/c19-17-9-7-16(8-10-17)15-20-11-13-21(14-12-20)18-5-3-1-2-4-6-18;3-1(4)2(5)6/h7-10,18H,1-6,11-15H2;(H,3,4)(H,5,6).
What are the key properties of 1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid?
1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid has a molecular weight of 380.46 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-4-[(4-fluorophenyl)methyl]piperazine;oxalic acid is sourced from PubChem (CID 90483560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).