2-fluoro-2-(1H-indol-3-yl)propan-1-amine

C11H13FN2 — CID 83853895

IUPAC2-fluoro-2-(1H-indol-3-yl)propan-1-amine
SMILESCC(F)(CN)c1c[nH]c2ccccc12
InChIInChI=1S/C11H13FN2/c1-11(12,7-13)9-6-14-10-5-3-2-4-8(9)10/h2-6,14H,7,13H2,1H3
InChIKeyFTAAAYYAEAVUTO-UHFFFAOYSA-N
MW192.24 g/mol
LogP2.31
Rot. Bonds2

About 2-fluoro-2-(1H-indol-3-yl)propan-1-amine

2-fluoro-2-(1H-indol-3-yl)propan-1-amine (PubChem CID 83853895) has the molecular formula C11H13FN2 and a molecular weight of 192.24 g/mol. Its IUPAC name is 2-fluoro-2-(1H-indol-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-fluoro-2-(1H-indol-3-yl)propan-1-amine
PubChem CID83853895
Molecular FormulaC11H13FN2
Molecular Weight192.24 g/mol
Exact Mass192.11
IUPAC Name2-fluoro-2-(1H-indol-3-yl)propan-1-amine
SMILESCC(F)(CN)c1c[nH]c2ccccc12
InChIInChI=1S/C11H13FN2/c1-11(12,7-13)9-6-14-10-5-3-2-4-8(9)10/h2-6,14H,7,13H2,1H3
InChIKeyFTAAAYYAEAVUTO-UHFFFAOYSA-N
XLogP2.31
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1H-indol-3-yl)-2-phenylpropan-1-amine
CID 102100966
(2S)-3-amino-1,1,1-trifluoro-2-(1H-indol-3-yl)propan-2-ol
CID 51922084
2-(1H-indol-3-yl)propan-2-amine
CID 18668060
3-(1,1-difluoropropyl)-1H-indole
CID 116841267
2,2-difluoro-2-(1H-indol-3-yl)ethanol
CID 116841147
N'-[2-(1H-indol-3-yl)-2-methylpropyl]ethane-1,2-diamine
CID 115195611
3-[1,1-bis(1H-indol-3-yl)butyl]-1H-indole
CID 20847832
2,2,2-tris(1H-indol-3-yl)ethanol
CID 146232723
2-(1H-indol-3-yl)-2-methylpropanedioic acid
CID 70075508
3-amino-N-[2-(1H-indol-3-yl)-2-methylpropyl]propanamide
CID 115153153
[2-(1H-indol-3-yl)-2-methylpropyl]urea
CID 115168791
3-[1-(1H-indol-3-yl)-1-(4-methylphenyl)ethyl]-1H-indole
CID 72793438

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-(1H-indol-3-yl)propan-1-amine?
The IUPAC name of 2-fluoro-2-(1H-indol-3-yl)propan-1-amine (CID 83853895) is 2-fluoro-2-(1H-indol-3-yl)propan-1-amine.
What is the SMILES notation for 2-fluoro-2-(1H-indol-3-yl)propan-1-amine?
The canonical SMILES for 2-fluoro-2-(1H-indol-3-yl)propan-1-amine is CC(F)(CN)c1c[nH]c2ccccc12.
What is the InChIKey of 2-fluoro-2-(1H-indol-3-yl)propan-1-amine?
The InChIKey is FTAAAYYAEAVUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2/c1-11(12,7-13)9-6-14-10-5-3-2-4-8(9)10/h2-6,14H,7,13H2,1H3.
What are the key properties of 2-fluoro-2-(1H-indol-3-yl)propan-1-amine?
2-fluoro-2-(1H-indol-3-yl)propan-1-amine has a molecular weight of 192.24 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-(1H-indol-3-yl)propan-1-amine is sourced from PubChem (CID 83853895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).