N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide

C15H20N2O2 — CID 11644612

IUPACN-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide
SMILESCOc1ccc2c(c1)c(C(C)CNC(C)=O)cn2C
InChIInChI=1S/C15H20N2O2/c1-10(8-16-11(2)18)14-9-17(3)15-6-5-12(19-4)7-13(14)15/h5-7,9-10H,8H2,1-4H3,(H,16,18)
InChIKeyVGEJQAGYVJVBQV-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.43
Rot. Bonds4

About N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide

N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide (PubChem CID 11644612) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide
PubChem CID11644612
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide
SMILESCOc1ccc2c(c1)c(C(C)CNC(C)=O)cn2C
InChIInChI=1S/C15H20N2O2/c1-10(8-16-11(2)18)14-9-17(3)15-6-5-12(19-4)7-13(14)15/h5-7,9-10H,8H2,1-4H3,(H,16,18)
InChIKeyVGEJQAGYVJVBQV-UHFFFAOYSA-N
XLogP2.43
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide?
The IUPAC name of N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide (CID 11644612) is N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide.
What is the SMILES notation for N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide?
The canonical SMILES for N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide is COc1ccc2c(c1)c(C(C)CNC(C)=O)cn2C.
What is the InChIKey of N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide?
The InChIKey is VGEJQAGYVJVBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10(8-16-11(2)18)14-9-17(3)15-6-5-12(19-4)7-13(14)15/h5-7,9-10H,8H2,1-4H3,(H,16,18).
What are the key properties of N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide?
N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide is sourced from PubChem (CID 11644612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).