N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine

C20H21ClFN3 — CID 137105363

IUPACN-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine
SMILESFc1cc(Cl)ccc1C/N=C1\Nc2ccccc2NC12CCCCC2
InChIInChI=1S/C20H21ClFN3/c21-15-9-8-14(16(22)12-15)13-23-19-20(10-4-1-5-11-20)25-18-7-3-2-6-17(18)24-19/h2-3,6-9,12,25H,1,4-5,10-11,13H2,(H,23,24)
InChIKeyBYBCMGOSLQWPRE-UHFFFAOYSA-N
MW357.86 g/mol
LogP5.62
Rot. Bonds2

About N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine

N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine (PubChem CID 137105363) has the molecular formula C20H21ClFN3 and a molecular weight of 357.86 g/mol. Its IUPAC name is N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine.

Molecular Properties

Compound NameN-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine
PubChem CID137105363
Molecular FormulaC20H21ClFN3
Molecular Weight357.86 g/mol
Exact Mass357.14
IUPAC NameN-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine
SMILESFc1cc(Cl)ccc1C/N=C1\Nc2ccccc2NC12CCCCC2
InChIInChI=1S/C20H21ClFN3/c21-15-9-8-14(16(22)12-15)13-23-19-20(10-4-1-5-11-20)25-18-7-3-2-6-17(18)24-19/h2-3,6-9,12,25H,1,4-5,10-11,13H2,(H,23,24)
InChIKeyBYBCMGOSLQWPRE-UHFFFAOYSA-N
XLogP5.62
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.86
LogP ≤ 55.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine?
The IUPAC name of N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine (CID 137105363) is N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine.
What is the SMILES notation for N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine?
The canonical SMILES for N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine is Fc1cc(Cl)ccc1C/N=C1\Nc2ccccc2NC12CCCCC2.
What is the InChIKey of N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine?
The InChIKey is BYBCMGOSLQWPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClFN3/c21-15-9-8-14(16(22)12-15)13-23-19-20(10-4-1-5-11-20)25-18-7-3-2-6-17(18)24-19/h2-3,6-9,12,25H,1,4-5,10-11,13H2,(H,23,24).
What are the key properties of N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine?
N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine has a molecular weight of 357.86 g/mol, XLogP of 5.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chloro-2-fluorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine is sourced from PubChem (CID 137105363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).