N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine

C14H17FN2 — CID 67394638

IUPACN-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine
SMILESCN(CCc1c[nH]c2c(F)cccc12)C1CC1
InChIInChI=1S/C14H17FN2/c1-17(11-5-6-11)8-7-10-9-16-14-12(10)3-2-4-13(14)15/h2-4,9,11,16H,5-8H2,1H3
InChIKeyOEKQCFQHMHVINH-UHFFFAOYSA-N
MW232.30 g/mol
LogP2.94
Rot. Bonds4

About N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine

N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine (PubChem CID 67394638) has the molecular formula C14H17FN2 and a molecular weight of 232.30 g/mol. Its IUPAC name is N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine.

Molecular Properties

Compound NameN-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine
PubChem CID67394638
Molecular FormulaC14H17FN2
Molecular Weight232.30 g/mol
Exact Mass232.14
IUPAC NameN-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine
SMILESCN(CCc1c[nH]c2c(F)cccc12)C1CC1
InChIInChI=1S/C14H17FN2/c1-17(11-5-6-11)8-7-10-9-16-14-12(10)3-2-4-13(14)15/h2-4,9,11,16H,5-8H2,1H3
InChIKeyOEKQCFQHMHVINH-UHFFFAOYSA-N
XLogP2.94
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-butyl-7-fluoro-1H-indole
CID 106985261
N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine
CID 82498246
O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine
CID 83484408
4-N-[2-(2-fluorophenyl)ethyl]-4-N-methylcyclohexane-1,4-diamine
CID 115149918
N-ethyl-3-(7-fluoro-1H-indol-3-yl)propan-1-amine
CID 96672189
2-[[2-(7-fluoro-1H-indol-3-yl)acetyl]-methylamino]acetic acid
CID 110835994
1-(7-fluoro-1H-indol-3-yl)-2-methylpropan-2-ol
CID 117197609
7-fluoro-3-[2-(7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole
CID 123136701
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine
CID 67231451
3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-7-fluoro-1H-indole
CID 71271710
3-(azepan-1-ylmethyl)-7-fluoro-1H-indole
CID 117181792
N-methyl-N-[2-(2-methylphenyl)ethyl]cyclopropanamine
CID 67231400

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine?
The IUPAC name of N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine (CID 67394638) is N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine.
What is the SMILES notation for N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine?
The canonical SMILES for N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine is CN(CCc1c[nH]c2c(F)cccc12)C1CC1.
What is the InChIKey of N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine?
The InChIKey is OEKQCFQHMHVINH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2/c1-17(11-5-6-11)8-7-10-9-16-14-12(10)3-2-4-13(14)15/h2-4,9,11,16H,5-8H2,1H3.
What are the key properties of N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine?
N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine has a molecular weight of 232.30 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine is sourced from PubChem (CID 67394638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).