2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene

C8H10FNO2 — CID 90360721

IUPAC2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene
SMILESCC1CC=C(F)C([N+](=O)[O-])=CC1
InChIInChI=1S/C8H10FNO2/c1-6-2-4-7(9)8(5-3-6)10(11)12/h4-6H,2-3H2,1H3
InChIKeyMDSKRBVBFAJUCZ-UHFFFAOYSA-N
MW171.17 g/mol
LogP2.43
Rot. Bonds1

About 2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene

2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene (PubChem CID 90360721) has the molecular formula C8H10FNO2 and a molecular weight of 171.17 g/mol. Its IUPAC name is 2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene.

Molecular Properties

Compound Name2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene
PubChem CID90360721
Molecular FormulaC8H10FNO2
Molecular Weight171.17 g/mol
Exact Mass171.07
IUPAC Name2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene
SMILESCC1CC=C(F)C([N+](=O)[O-])=CC1
InChIInChI=1S/C8H10FNO2/c1-6-2-4-7(9)8(5-3-6)10(11)12/h4-6H,2-3H2,1H3
InChIKeyMDSKRBVBFAJUCZ-UHFFFAOYSA-N
XLogP2.43
TPSA43.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.17
LogP ≤ 52.43
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-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene?
The IUPAC name of 2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene (CID 90360721) is 2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene.
What is the SMILES notation for 2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene?
The canonical SMILES for 2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene is CC1CC=C(F)C([N+](=O)[O-])=CC1.
What is the InChIKey of 2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene?
The InChIKey is MDSKRBVBFAJUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2/c1-6-2-4-7(9)8(5-3-6)10(11)12/h4-6H,2-3H2,1H3.
What are the key properties of 2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene?
2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene has a molecular weight of 171.17 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-methyl-3-nitrocyclohepta-1,3-diene is sourced from PubChem (CID 90360721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).