2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine

C13H14F2N2 — CID 162389155

IUPAC2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine
SMILESCN(C)C1CC1n1ccc2ccc(F)c(F)c21
InChIInChI=1S/C13H14F2N2/c1-16(2)10-7-11(10)17-6-5-8-3-4-9(14)12(15)13(8)17/h3-6,10-11H,7H2,1-2H3
InChIKeyFZLYWDTZMROOJE-UHFFFAOYSA-N
MW236.26 g/mol
LogP2.79
Rot. Bonds2

About 2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine

2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine (PubChem CID 162389155) has the molecular formula C13H14F2N2 and a molecular weight of 236.26 g/mol. Its IUPAC name is 2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine.

Molecular Properties

Compound Name2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine
PubChem CID162389155
Molecular FormulaC13H14F2N2
Molecular Weight236.26 g/mol
Exact Mass236.11
IUPAC Name2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine
SMILESCN(C)C1CC1n1ccc2ccc(F)c(F)c21
InChIInChI=1S/C13H14F2N2/c1-16(2)10-7-11(10)17-6-5-8-3-4-9(14)12(15)13(8)17/h3-6,10-11H,7H2,1-2H3
InChIKeyFZLYWDTZMROOJE-UHFFFAOYSA-N
XLogP2.79
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.26
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 6089
CID 6089
CID 6890
CID 6890
CID 9287
CID 9287
CID 8367
CID 8367
CID 21722
CID 21722
CID 6090
CID 6090
CID 68470
CID 68470
CID 23492
CID 23492
CID 12834
CID 12834
CID 197774
CID 197774
CID 96388
CID 96388
CID 52549
CID 52549

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine?
The IUPAC name of 2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine (CID 162389155) is 2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine.
What is the SMILES notation for 2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine?
The canonical SMILES for 2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine is CN(C)C1CC1n1ccc2ccc(F)c(F)c21.
What is the InChIKey of 2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine?
The InChIKey is FZLYWDTZMROOJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F2N2/c1-16(2)10-7-11(10)17-6-5-8-3-4-9(14)12(15)13(8)17/h3-6,10-11H,7H2,1-2H3.
What are the key properties of 2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine?
2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine has a molecular weight of 236.26 g/mol, XLogP of 2.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine is sourced from PubChem (CID 162389155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).