N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine

C16H15FN2 — CID 43204264

IUPACN-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine
SMILESCC(Nc1ccc2[nH]ccc2c1)c1ccc(F)cc1
InChIInChI=1S/C16H15FN2/c1-11(12-2-4-14(17)5-3-12)19-15-6-7-16-13(10-15)8-9-18-16/h2-11,18-19H,1H3
InChIKeySZNQCMXWYGLJFN-UHFFFAOYSA-N
MW254.31 g/mol
LogP4.48
Rot. Bonds3

About N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine

N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine (PubChem CID 43204264) has the molecular formula C16H15FN2 and a molecular weight of 254.31 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine
PubChem CID43204264
Molecular FormulaC16H15FN2
Molecular Weight254.31 g/mol
Exact Mass254.12
IUPAC NameN-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine
SMILESCC(Nc1ccc2[nH]ccc2c1)c1ccc(F)cc1
InChIInChI=1S/C16H15FN2/c1-11(12-2-4-14(17)5-3-12)19-15-6-7-16-13(10-15)8-9-18-16/h2-11,18-19H,1H3
InChIKeySZNQCMXWYGLJFN-UHFFFAOYSA-N
XLogP4.48
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(4-propylphenyl)ethyl]-1H-indol-5-amine
CID 43103805
N-(1-thiophen-3-ylethyl)-1H-indol-5-amine
CID 62089795
N-[1-(3-methylphenyl)ethyl]-1H-indol-5-amine
CID 43768662
N-[1-(3-chlorophenyl)ethyl]-1H-indol-5-amine
CID 43093889
N-[1-(2,4-dichloro-5-fluorophenyl)ethyl]-1H-indol-5-amine
CID 43768672
N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine
CID 43768692
N-[1-(3-bromothiophen-2-yl)ethyl]-1H-indol-5-amine
CID 43768700
(1R)-1-(1H-indol-5-yl)-N-methylethanamine
CID 55276552
3-fluoro-N-[1-(4-fluorophenyl)ethyl]aniline
CID 43178604
N-[1-(4-fluorophenyl)ethyl]-4-methylaniline
CID 43179245
(4-fluorophenyl)-(1H-indol-5-yl)methanol
CID 81444818
5-propan-2-yl-1H-indole
CID 10558918

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine?
The IUPAC name of N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine (CID 43204264) is N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine.
What is the SMILES notation for N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine?
The canonical SMILES for N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine is CC(Nc1ccc2[nH]ccc2c1)c1ccc(F)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine?
The InChIKey is SZNQCMXWYGLJFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2/c1-11(12-2-4-14(17)5-3-12)19-15-6-7-16-13(10-15)8-9-18-16/h2-11,18-19H,1H3.
What are the key properties of N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine?
N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine has a molecular weight of 254.31 g/mol, XLogP of 4.48, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine is sourced from PubChem (CID 43204264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).