3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine

C11H14N2O4 — CID 113393196

IUPAC3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine
SMILESCOc1cccc(OC2CC(N)C2)c1[N+](=O)[O-]
InChIInChI=1S/C11H14N2O4/c1-16-9-3-2-4-10(11(9)13(14)15)17-8-5-7(12)6-8/h2-4,7-8H,5-6,12H2,1H3
InChIKeySSDVHLVTPOCFBF-UHFFFAOYSA-N
MW238.24 g/mol
LogP1.47
Rot. Bonds4

About 3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine

3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine (PubChem CID 113393196) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is 3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine.

Molecular Properties

Compound Name3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine
PubChem CID113393196
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine
SMILESCOc1cccc(OC2CC(N)C2)c1[N+](=O)[O-]
InChIInChI=1S/C11H14N2O4/c1-16-9-3-2-4-10(11(9)13(14)15)17-8-5-7(12)6-8/h2-4,7-8H,5-6,12H2,1H3
InChIKeySSDVHLVTPOCFBF-UHFFFAOYSA-N
XLogP1.47
TPSA87.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine?
The IUPAC name of 3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine (CID 113393196) is 3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine.
What is the SMILES notation for 3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine?
The canonical SMILES for 3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine is COc1cccc(OC2CC(N)C2)c1[N+](=O)[O-].
What is the InChIKey of 3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine?
The InChIKey is SSDVHLVTPOCFBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-16-9-3-2-4-10(11(9)13(14)15)17-8-5-7(12)6-8/h2-4,7-8H,5-6,12H2,1H3.
What are the key properties of 3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine?
3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine has a molecular weight of 238.24 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxy-2-nitrophenoxy)cyclobutan-1-amine is sourced from PubChem (CID 113393196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).