4-fluoro-N,N-diphenylindol-1-amine

C20H15FN2 — CID 18320607

IUPAC4-fluoro-N,N-diphenylindol-1-amine
SMILESFc1cccc2c1ccn2N(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15FN2/c21-19-12-7-13-20-18(19)14-15-22(20)23(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15H
InChIKeyGWUSFNAHSOPZTM-UHFFFAOYSA-N
MW302.35 g/mol
LogP5.38
Rot. Bonds3

About 4-fluoro-N,N-diphenylindol-1-amine

4-fluoro-N,N-diphenylindol-1-amine (PubChem CID 18320607) has the molecular formula C20H15FN2 and a molecular weight of 302.35 g/mol. Its IUPAC name is 4-fluoro-N,N-diphenylindol-1-amine.

Molecular Properties

Compound Name4-fluoro-N,N-diphenylindol-1-amine
PubChem CID18320607
Molecular FormulaC20H15FN2
Molecular Weight302.35 g/mol
Exact Mass302.12
IUPAC Name4-fluoro-N,N-diphenylindol-1-amine
SMILESFc1cccc2c1ccn2N(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15FN2/c21-19-12-7-13-20-18(19)14-15-22(20)23(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15H
InChIKeyGWUSFNAHSOPZTM-UHFFFAOYSA-N
XLogP5.38
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.35
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N,N-diphenylindol-1-amine?
The IUPAC name of 4-fluoro-N,N-diphenylindol-1-amine (CID 18320607) is 4-fluoro-N,N-diphenylindol-1-amine.
What is the SMILES notation for 4-fluoro-N,N-diphenylindol-1-amine?
The canonical SMILES for 4-fluoro-N,N-diphenylindol-1-amine is Fc1cccc2c1ccn2N(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-fluoro-N,N-diphenylindol-1-amine?
The InChIKey is GWUSFNAHSOPZTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2/c21-19-12-7-13-20-18(19)14-15-22(20)23(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15H.
What are the key properties of 4-fluoro-N,N-diphenylindol-1-amine?
4-fluoro-N,N-diphenylindol-1-amine has a molecular weight of 302.35 g/mol, XLogP of 5.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N,N-diphenylindol-1-amine is sourced from PubChem (CID 18320607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).