tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate

C14H20N4O4 — CID 11243758

IUPACtert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(c2ccc([N+](=O)[O-])nc2)CC1
InChIInChI=1S/C14H20N4O4/c1-14(2,3)22-13(19)17-8-6-16(7-9-17)11-4-5-12(15-10-11)18(20)21/h4-5,10H,6-9H2,1-3H3
InChIKeySUWKOEMQNOBJEQ-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.05
Rot. Bonds2

About tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate

tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate (PubChem CID 11243758) has the molecular formula C14H20N4O4 and a molecular weight of 308.34 g/mol. Its IUPAC name is tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate
PubChem CID11243758
Molecular FormulaC14H20N4O4
Molecular Weight308.34 g/mol
Exact Mass308.15
IUPAC Nametert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(c2ccc([N+](=O)[O-])nc2)CC1
InChIInChI=1S/C14H20N4O4/c1-14(2,3)22-13(19)17-8-6-16(7-9-17)11-4-5-12(15-10-11)18(20)21/h4-5,10H,6-9H2,1-3H3
InChIKeySUWKOEMQNOBJEQ-UHFFFAOYSA-N
XLogP2.05
TPSA88.81 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate?
The IUPAC name of tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate (CID 11243758) is tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate is CC(C)(C)OC(=O)N1CCN(c2ccc([N+](=O)[O-])nc2)CC1.
What is the InChIKey of tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate?
The InChIKey is SUWKOEMQNOBJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O4/c1-14(2,3)22-13(19)17-8-6-16(7-9-17)11-4-5-12(15-10-11)18(20)21/h4-5,10H,6-9H2,1-3H3.
What are the key properties of tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate?
tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate has a molecular weight of 308.34 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(6-nitro-3-pyridinyl)piperazine-1-carboxylate is sourced from PubChem (CID 11243758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).