9-[3-(4-fluorophenoxy)propyl]carbazole

C21H18FNO — CID 2290363

IUPAC9-[3-(4-fluorophenoxy)propyl]carbazole
SMILESFc1ccc(OCCCn2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C21H18FNO/c22-16-10-12-17(13-11-16)24-15-5-14-23-20-8-3-1-6-18(20)19-7-2-4-9-21(19)23/h1-4,6-13H,5,14-15H2
InChIKeyRDUZOOHIFWRVSB-UHFFFAOYSA-N
MW319.38 g/mol
LogP5.40
Rot. Bonds5

About 9-[3-(4-fluorophenoxy)propyl]carbazole

9-[3-(4-fluorophenoxy)propyl]carbazole (PubChem CID 2290363) has the molecular formula C21H18FNO and a molecular weight of 319.38 g/mol. Its IUPAC name is 9-[3-(4-fluorophenoxy)propyl]carbazole.

Molecular Properties

Compound Name9-[3-(4-fluorophenoxy)propyl]carbazole
PubChem CID2290363
Molecular FormulaC21H18FNO
Molecular Weight319.38 g/mol
Exact Mass319.14
IUPAC Name9-[3-(4-fluorophenoxy)propyl]carbazole
SMILESFc1ccc(OCCCn2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C21H18FNO/c22-16-10-12-17(13-11-16)24-15-5-14-23-20-8-3-1-6-18(20)19-7-2-4-9-21(19)23/h1-4,6-13H,5,14-15H2
InChIKeyRDUZOOHIFWRVSB-UHFFFAOYSA-N
XLogP5.40
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.38
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Idalopirdine
CID 21071390
N-Methyl-5-benzyloxyindole
CID 259196
N-{4-[3-(9H-carbazol-9-yl)-2-hydroxypropoxy]phenyl}acetamide
CID 3124282
1,6-Bis(4-propan-2-yloxyphenyl)indole
CID 134179284
1-(4-methoxyphenyl)-1H-indole
CID 775715
1-Ethyl-5-methoxy-2-(4-methoxyphenyl)-3-methylindole
CID 626468
N-(9-ethyl-9H-carbazol-3-yl)-2-phenoxyacetamide
CID 1717907
3-methoxy-9-methyl-9H-carbazole
CID 2059429
Nnc052090
CID 9888030
2-[(2-Methoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
CID 791221
5-(benzyloxy)-1,2-dimethyl-1H-indole
CID 975124
methyl (2E)-2-{[1-(3-phenoxypropyl)-1H-indol-3-yl]methylidene}hydrazinecarboxylate
CID 6880318

Frequently Asked Questions

What is the IUPAC name of 9-[3-(4-fluorophenoxy)propyl]carbazole?
The IUPAC name of 9-[3-(4-fluorophenoxy)propyl]carbazole (CID 2290363) is 9-[3-(4-fluorophenoxy)propyl]carbazole.
What is the SMILES notation for 9-[3-(4-fluorophenoxy)propyl]carbazole?
The canonical SMILES for 9-[3-(4-fluorophenoxy)propyl]carbazole is Fc1ccc(OCCCn2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 9-[3-(4-fluorophenoxy)propyl]carbazole?
The InChIKey is RDUZOOHIFWRVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FNO/c22-16-10-12-17(13-11-16)24-15-5-14-23-20-8-3-1-6-18(20)19-7-2-4-9-21(19)23/h1-4,6-13H,5,14-15H2.
What are the key properties of 9-[3-(4-fluorophenoxy)propyl]carbazole?
9-[3-(4-fluorophenoxy)propyl]carbazole has a molecular weight of 319.38 g/mol, XLogP of 5.40, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(4-fluorophenoxy)propyl]carbazole is sourced from PubChem (CID 2290363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).