2-methyl-1-nitrocyclohexa-1,3-diene

C7H9NO2 — CID 14111339

IUPAC2-methyl-1-nitrocyclohexa-1,3-diene
SMILESCC1=C([N+](=O)[O-])CCC=C1
InChIInChI=1S/C7H9NO2/c1-6-4-2-3-5-7(6)8(9)10/h2,4H,3,5H2,1H3
InChIKeyBQJGHTAWQWHMOZ-UHFFFAOYSA-N
MW139.15 g/mol
LogP1.89
Rot. Bonds1

About 2-methyl-1-nitrocyclohexa-1,3-diene

2-methyl-1-nitrocyclohexa-1,3-diene (PubChem CID 14111339) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is 2-methyl-1-nitrocyclohexa-1,3-diene.

Molecular Properties

Compound Name2-methyl-1-nitrocyclohexa-1,3-diene
PubChem CID14111339
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name2-methyl-1-nitrocyclohexa-1,3-diene
SMILESCC1=C([N+](=O)[O-])CCC=C1
InChIInChI=1S/C7H9NO2/c1-6-4-2-3-5-7(6)8(9)10/h2,4H,3,5H2,1H3
InChIKeyBQJGHTAWQWHMOZ-UHFFFAOYSA-N
XLogP1.89
TPSA43.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2-methyl-1-nitrocyclohexa-1,3-diene?
The IUPAC name of 2-methyl-1-nitrocyclohexa-1,3-diene (CID 14111339) is 2-methyl-1-nitrocyclohexa-1,3-diene.
What is the SMILES notation for 2-methyl-1-nitrocyclohexa-1,3-diene?
The canonical SMILES for 2-methyl-1-nitrocyclohexa-1,3-diene is CC1=C([N+](=O)[O-])CCC=C1.
What is the InChIKey of 2-methyl-1-nitrocyclohexa-1,3-diene?
The InChIKey is BQJGHTAWQWHMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-6-4-2-3-5-7(6)8(9)10/h2,4H,3,5H2,1H3.
What are the key properties of 2-methyl-1-nitrocyclohexa-1,3-diene?
2-methyl-1-nitrocyclohexa-1,3-diene has a molecular weight of 139.15 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-nitrocyclohexa-1,3-diene is sourced from PubChem (CID 14111339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).