1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]

C25H21FN2O3 — CID 59184965

IUPAC1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]
SMILESCC1(C)c2ccccc2N(Cc2ccc(F)cc2)C12C=Cc1cc([N+](=O)[O-])ccc1O2
InChIInChI=1S/C25H21FN2O3/c1-24(2)21-5-3-4-6-22(21)27(16-17-7-9-19(26)10-8-17)25(24)14-13-18-15-20(28(29)30)11-12-23(18)31-25/h3-15H,16H2,1-2H3
InChIKeyGZRGXMSWDQZJNS-UHFFFAOYSA-N
MW416.45 g/mol
LogP5.83
Rot. Bonds3

About 1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]

1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole] (PubChem CID 59184965) has the molecular formula C25H21FN2O3 and a molecular weight of 416.45 g/mol. Its IUPAC name is 1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole].

Molecular Properties

Compound Name1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]
PubChem CID59184965
Molecular FormulaC25H21FN2O3
Molecular Weight416.45 g/mol
Exact Mass416.15
IUPAC Name1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]
SMILESCC1(C)c2ccccc2N(Cc2ccc(F)cc2)C12C=Cc1cc([N+](=O)[O-])ccc1O2
InChIInChI=1S/C25H21FN2O3/c1-24(2)21-5-3-4-6-22(21)27(16-17-7-9-19(26)10-8-17)25(24)14-13-18-15-20(28(29)30)11-12-23(18)31-25/h3-15H,16H2,1-2H3
InChIKeyGZRGXMSWDQZJNS-UHFFFAOYSA-N
XLogP5.83
TPSA55.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.45
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]?
The IUPAC name of 1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole] (CID 59184965) is 1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole].
What is the SMILES notation for 1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]?
The canonical SMILES for 1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole] is CC1(C)c2ccccc2N(Cc2ccc(F)cc2)C12C=Cc1cc([N+](=O)[O-])ccc1O2.
What is the InChIKey of 1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]?
The InChIKey is GZRGXMSWDQZJNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21FN2O3/c1-24(2)21-5-3-4-6-22(21)27(16-17-7-9-19(26)10-8-17)25(24)14-13-18-15-20(28(29)30)11-12-23(18)31-25/h3-15H,16H2,1-2H3.
What are the key properties of 1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]?
1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole] has a molecular weight of 416.45 g/mol, XLogP of 5.83, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-[(4-fluorophenyl)methyl]-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole] is sourced from PubChem (CID 59184965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).