2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine

C14H17FN2 — CID 162388833

IUPAC2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine
SMILESCc1cc2c(ccn2C2CC2N(C)C)cc1F
InChIInChI=1S/C14H17FN2/c1-9-6-12-10(7-11(9)15)4-5-17(12)14-8-13(14)16(2)3/h4-7,13-14H,8H2,1-3H3
InChIKeyHJBAVFRATJDBKX-UHFFFAOYSA-N
MW232.30 g/mol
LogP2.96
Rot. Bonds2

About 2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine

2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine (PubChem CID 162388833) has the molecular formula C14H17FN2 and a molecular weight of 232.30 g/mol. Its IUPAC name is 2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine.

Molecular Properties

Compound Name2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine
PubChem CID162388833
Molecular FormulaC14H17FN2
Molecular Weight232.30 g/mol
Exact Mass232.14
IUPAC Name2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine
SMILESCc1cc2c(ccn2C2CC2N(C)C)cc1F
InChIInChI=1S/C14H17FN2/c1-9-6-12-10(7-11(9)15)4-5-17(12)14-8-13(14)16(2)3/h4-7,13-14H,8H2,1-3H3
InChIKeyHJBAVFRATJDBKX-UHFFFAOYSA-N
XLogP2.96
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclobutan-1-amine
CID 162389288
2-(5-fluoro-6-methoxyindol-1-yl)-N,N-dimethylcyclopropan-1-amine
CID 162388864
2-indol-1-yl-N,N-dimethylcyclopropan-1-amine
CID 166892100
2-(6,7-difluoroindol-1-yl)-N,N-dimethylcyclopropan-1-amine
CID 162389155
2-(5-fluoroindol-1-yl)-N,N-dimethylcyclobutan-1-amine
CID 162389016
(2S)-2-(5-methoxy-7-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine
CID 170003091
N,N-dimethyl-2-(4-methylindol-1-yl)cyclobutan-1-amine
CID 162388703
3-fluoro-4,7,8-trimethyl-7,8-diazabicyclo[4.2.0]octa-1(6),2,4-triene
CID 162381782
1-(2-amino-4-fluoro-5-methylphenyl)-N,N,4-trimethylpyrrolidin-3-amine
CID 103590608
2-(1-chloroethyl)-5-fluoro-N,N,6-trimethylbenzimidazol-1-amine
CID 103593916
1-[2-[cyclopentyl(methyl)amino]ethyl]-5-fluoro-6-methylbenzimidazol-2-amine
CID 103592949
5-fluoro-1,6-dimethylbenzotriazole
CID 58514808

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine?
The IUPAC name of 2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine (CID 162388833) is 2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine.
What is the SMILES notation for 2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine?
The canonical SMILES for 2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine is Cc1cc2c(ccn2C2CC2N(C)C)cc1F.
What is the InChIKey of 2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine?
The InChIKey is HJBAVFRATJDBKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2/c1-9-6-12-10(7-11(9)15)4-5-17(12)14-8-13(14)16(2)3/h4-7,13-14H,8H2,1-3H3.
What are the key properties of 2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine?
2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine has a molecular weight of 232.30 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-6-methylindol-1-yl)-N,N-dimethylcyclopropan-1-amine is sourced from PubChem (CID 162388833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).