N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine

C14H17FN2 — CID 67231967

IUPACN-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine
SMILESCN(CCC1=CN=C2CC=C(F)C=C12)C1CC1
InChIInChI=1S/C14H17FN2/c1-17(12-3-4-12)7-6-10-9-16-14-5-2-11(15)8-13(10)14/h2,8-9,12H,3-7H2,1H3
InChIKeyLZMUPDNYANVBIZ-UHFFFAOYSA-N
MW232.30 g/mol
LogP2.99
Rot. Bonds4

About N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine

N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine (PubChem CID 67231967) has the molecular formula C14H17FN2 and a molecular weight of 232.30 g/mol. Its IUPAC name is N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine.

Molecular Properties

Compound NameN-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine
PubChem CID67231967
Molecular FormulaC14H17FN2
Molecular Weight232.30 g/mol
Exact Mass232.14
IUPAC NameN-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine
SMILESCN(CCC1=CN=C2CC=C(F)C=C12)C1CC1
InChIInChI=1S/C14H17FN2/c1-17(12-3-4-12)7-6-10-9-16-14-5-2-11(15)8-13(10)14/h2,8-9,12H,3-7H2,1H3
InChIKeyLZMUPDNYANVBIZ-UHFFFAOYSA-N
XLogP2.99
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine?
The IUPAC name of N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine (CID 67231967) is N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine.
What is the SMILES notation for N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine?
The canonical SMILES for N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine is CN(CCC1=CN=C2CC=C(F)C=C12)C1CC1.
What is the InChIKey of N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine?
The InChIKey is LZMUPDNYANVBIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2/c1-17(12-3-4-12)7-6-10-9-16-14-5-2-11(15)8-13(10)14/h2,8-9,12H,3-7H2,1H3.
What are the key properties of N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine?
N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine has a molecular weight of 232.30 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-fluoro-7H-indol-3-yl)ethyl]-N-methylcyclopropanamine is sourced from PubChem (CID 67231967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).