N-ethyl-2-(5-methylindol-1-yl)acetamide

C13H16N2O — CID 116623028

IUPACN-ethyl-2-(5-methylindol-1-yl)acetamide
SMILESCCNC(=O)Cn1ccc2cc(C)ccc21
InChIInChI=1S/C13H16N2O/c1-3-14-13(16)9-15-7-6-11-8-10(2)4-5-12(11)15/h4-8H,3,9H2,1-2H3,(H,14,16)
InChIKeyHYTJPEQTIDEPCI-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.09
Rot. Bonds3

About N-ethyl-2-(5-methylindol-1-yl)acetamide

N-ethyl-2-(5-methylindol-1-yl)acetamide (PubChem CID 116623028) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N-ethyl-2-(5-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(5-methylindol-1-yl)acetamide
PubChem CID116623028
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN-ethyl-2-(5-methylindol-1-yl)acetamide
SMILESCCNC(=O)Cn1ccc2cc(C)ccc21
InChIInChI=1S/C13H16N2O/c1-3-14-13(16)9-15-7-6-11-8-10(2)4-5-12(11)15/h4-8H,3,9H2,1-2H3,(H,14,16)
InChIKeyHYTJPEQTIDEPCI-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

2-(5-methylindol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 116623041
2-(5-methylindol-1-yl)-N-prop-2-enylacetamide
CID 116623020
N-ethyl-2-(5-formylindol-1-yl)acetamide
CID 102910515
N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide
CID 102915889
2-(5-methylindol-1-yl)-N-pentan-2-ylacetamide
CID 116622911
N-ethyl-2-[5-(propylaminomethyl)indol-1-yl]acetamide
CID 102915996
2-(5-methylindol-1-yl)-N-(oxan-4-yl)acetamide
CID 116622948
1-methoxy-3-(5-methylindol-1-yl)propan-2-one
CID 107507773
N-(2,5-dimethylphenyl)-2-(5-propan-2-ylindol-1-yl)acetamide
CID 110830986
2-(5-methylindol-1-yl)-1-(5-methylthiophen-2-yl)ethanone
CID 63554603
N-butyl-2-[5-(hydroxymethyl)indol-1-yl]acetamide
CID 102912501
2-(5-chloroindol-1-yl)-N-(2-methylpropyl)acetamide
CID 39349235

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5-methylindol-1-yl)acetamide?
The IUPAC name of N-ethyl-2-(5-methylindol-1-yl)acetamide (CID 116623028) is N-ethyl-2-(5-methylindol-1-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(5-methylindol-1-yl)acetamide?
The canonical SMILES for N-ethyl-2-(5-methylindol-1-yl)acetamide is CCNC(=O)Cn1ccc2cc(C)ccc21.
What is the InChIKey of N-ethyl-2-(5-methylindol-1-yl)acetamide?
The InChIKey is HYTJPEQTIDEPCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-3-14-13(16)9-15-7-6-11-8-10(2)4-5-12(11)15/h4-8H,3,9H2,1-2H3,(H,14,16).
What are the key properties of N-ethyl-2-(5-methylindol-1-yl)acetamide?
N-ethyl-2-(5-methylindol-1-yl)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-ethyl-2-(5-methylindol-1-yl)acetamide is sourced from PubChem (CID 116623028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).