(2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine

C11H12F2N2 — CID 10330734

IUPAC(2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine
SMILESC[C@H](N)Cn1ccc2cc(F)c(F)cc21
InChIInChI=1S/C11H12F2N2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1
InChIKeyMYZDBEVPJGKIQS-ZETCQYMHSA-N
MW210.23 g/mol
LogP2.27
Rot. Bonds2

About (2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine

(2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine (PubChem CID 10330734) has the molecular formula C11H12F2N2 and a molecular weight of 210.23 g/mol. Its IUPAC name is (2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine.

Molecular Properties

Compound Name(2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine
PubChem CID10330734
Molecular FormulaC11H12F2N2
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name(2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine
SMILESC[C@H](N)Cn1ccc2cc(F)c(F)cc21
InChIInChI=1S/C11H12F2N2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1
InChIKeyMYZDBEVPJGKIQS-ZETCQYMHSA-N
XLogP2.27
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine?
The IUPAC name of (2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine (CID 10330734) is (2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine.
What is the SMILES notation for (2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine?
The canonical SMILES for (2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine is C[C@H](N)Cn1ccc2cc(F)c(F)cc21.
What is the InChIKey of (2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine?
The InChIKey is MYZDBEVPJGKIQS-ZETCQYMHSA-N. The full InChI is InChI=1S/C11H12F2N2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1.
What are the key properties of (2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine?
(2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine has a molecular weight of 210.23 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-(5,6-difluoroindol-1-yl)propan-2-amine is sourced from PubChem (CID 10330734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).