N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide

C15H20N2O2 — CID 11536239

IUPACN-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide
SMILESCOc1ccc2[nH]cc(C(C)(C)CNC(C)=O)c2c1
InChIInChI=1S/C15H20N2O2/c1-10(18)17-9-15(2,3)13-8-16-14-6-5-11(19-4)7-12(13)14/h5-8,16H,9H2,1-4H3,(H,17,18)
InChIKeyOMYMGFDKAPBSGB-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.59
Rot. Bonds4

About N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide

N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide (PubChem CID 11536239) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide
PubChem CID11536239
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide
SMILESCOc1ccc2[nH]cc(C(C)(C)CNC(C)=O)c2c1
InChIInChI=1S/C15H20N2O2/c1-10(18)17-9-15(2,3)13-8-16-14-6-5-11(19-4)7-12(13)14/h5-8,16H,9H2,1-4H3,(H,17,18)
InChIKeyOMYMGFDKAPBSGB-UHFFFAOYSA-N
XLogP2.59
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide?
The IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide (CID 11536239) is N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide.
What is the SMILES notation for N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide?
The canonical SMILES for N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide is COc1ccc2[nH]cc(C(C)(C)CNC(C)=O)c2c1.
What is the InChIKey of N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide?
The InChIKey is OMYMGFDKAPBSGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10(18)17-9-15(2,3)13-8-16-14-6-5-11(19-4)7-12(13)14/h5-8,16H,9H2,1-4H3,(H,17,18).
What are the key properties of N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide?
N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide is sourced from PubChem (CID 11536239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).