N-[2-(2-methylindol-1-yl)ethyl]acetamide

C13H16N2O — CID 4287474

IUPACN-[2-(2-methylindol-1-yl)ethyl]acetamide
SMILESCC(=O)NCCn1c(C)cc2ccccc21
InChIInChI=1S/C13H16N2O/c1-10-9-12-5-3-4-6-13(12)15(10)8-7-14-11(2)16/h3-6,9H,7-8H2,1-2H3,(H,14,16)
InChIKeyMQGJKBJWXCGVLJ-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.09
Rot. Bonds3

About N-[2-(2-methylindol-1-yl)ethyl]acetamide

N-[2-(2-methylindol-1-yl)ethyl]acetamide (PubChem CID 4287474) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N-[2-(2-methylindol-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-methylindol-1-yl)ethyl]acetamide
PubChem CID4287474
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN-[2-(2-methylindol-1-yl)ethyl]acetamide
SMILESCC(=O)NCCn1c(C)cc2ccccc21
InChIInChI=1S/C13H16N2O/c1-10-9-12-5-3-4-6-13(12)15(10)8-7-14-11(2)16/h3-6,9H,7-8H2,1-2H3,(H,14,16)
InChIKeyMQGJKBJWXCGVLJ-UHFFFAOYSA-N
XLogP2.09
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide
CID 3473428
4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzamide
CID 3311967
4-tert-butyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide
CID 3314807
4-bromo-N-[2-(2-methylindol-1-yl)ethyl]benzamide
CID 4144460
N-[2-(2-methylindol-1-yl)ethyl]-2-thiophen-2-ylacetamide
CID 5080463
1,3-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]-2-oxobenzimidazole-5-carboxamide
CID 90680556
4-(2-aminoethyl)-N-[2-(2-methylindol-1-yl)ethyl]benzamide
CID 90680568
N-[2-(2-methylindol-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2-carboxamide;hydrochloride
CID 154911026
2-(3,4-dimethoxyphenyl)-N-[2-(2-methylindol-1-yl)ethyl]acetamide
CID 4690489
3,4,5-triethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide
CID 3288194
2-(3,6-dioxo-1,2-dihydropyridazin-4-yl)-N-[2-(2-methylindol-1-yl)ethyl]acetamide
CID 131925524
2-(1H-indol-3-yl)-N-[2-(2-methylindol-1-yl)ethyl]-2-oxoacetamide
CID 20879509

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylindol-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(2-methylindol-1-yl)ethyl]acetamide (CID 4287474) is N-[2-(2-methylindol-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(2-methylindol-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(2-methylindol-1-yl)ethyl]acetamide is CC(=O)NCCn1c(C)cc2ccccc21.
What is the InChIKey of N-[2-(2-methylindol-1-yl)ethyl]acetamide?
The InChIKey is MQGJKBJWXCGVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-10-9-12-5-3-4-6-13(12)15(10)8-7-14-11(2)16/h3-6,9H,7-8H2,1-2H3,(H,14,16).
What are the key properties of N-[2-(2-methylindol-1-yl)ethyl]acetamide?
N-[2-(2-methylindol-1-yl)ethyl]acetamide has a molecular weight of 216.28 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylindol-1-yl)ethyl]acetamide is sourced from PubChem (CID 4287474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).