N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine

C15H20N2 — CID 67232442

IUPACN-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine
SMILESCC1C=CC=C2C(CCN(C)C3CC3)=CN=C21
InChIInChI=1S/C15H20N2/c1-11-4-3-5-14-12(10-16-15(11)14)8-9-17(2)13-6-7-13/h3-5,10-11,13H,6-9H2,1-2H3
InChIKeyLDBSIWUTAUDOKT-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.94
Rot. Bonds4

About N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine

N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine (PubChem CID 67232442) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine
PubChem CID67232442
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine
SMILESCC1C=CC=C2C(CCN(C)C3CC3)=CN=C21
InChIInChI=1S/C15H20N2/c1-11-4-3-5-14-12(10-16-15(11)14)8-9-17(2)13-6-7-13/h3-5,10-11,13H,6-9H2,1-2H3
InChIKeyLDBSIWUTAUDOKT-UHFFFAOYSA-N
XLogP2.94
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine?
The IUPAC name of N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine (CID 67232442) is N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine.
What is the SMILES notation for N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine?
The canonical SMILES for N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine is CC1C=CC=C2C(CCN(C)C3CC3)=CN=C21.
What is the InChIKey of N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine?
The InChIKey is LDBSIWUTAUDOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11-4-3-5-14-12(10-16-15(11)14)8-9-17(2)13-6-7-13/h3-5,10-11,13H,6-9H2,1-2H3.
What are the key properties of N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine?
N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine has a molecular weight of 228.34 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(7-methyl-7H-indol-3-yl)ethyl]cyclopropanamine is sourced from PubChem (CID 67232442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).