N-methyl-2-(1-methylindol-2-yl)acetamide

C12H14N2O — CID 139935396

IUPACN-methyl-2-(1-methylindol-2-yl)acetamide
SMILESCNC(=O)Cc1cc2ccccc2n1C
InChIInChI=1S/C12H14N2O/c1-13-12(15)8-10-7-9-5-3-4-6-11(9)14(10)2/h3-7H,8H2,1-2H3,(H,13,15)
InChIKeyXESRWTDOKPFIJU-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.47
Rot. Bonds2

About N-methyl-2-(1-methylindol-2-yl)acetamide

N-methyl-2-(1-methylindol-2-yl)acetamide (PubChem CID 139935396) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is N-methyl-2-(1-methylindol-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(1-methylindol-2-yl)acetamide
PubChem CID139935396
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC NameN-methyl-2-(1-methylindol-2-yl)acetamide
SMILESCNC(=O)Cc1cc2ccccc2n1C
InChIInChI=1S/C12H14N2O/c1-13-12(15)8-10-7-9-5-3-4-6-11(9)14(10)2/h3-7H,8H2,1-2H3,(H,13,15)
InChIKeyXESRWTDOKPFIJU-UHFFFAOYSA-N
XLogP1.47
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide
CID 171979997
N-[(1-methylindol-2-yl)methyl]hydroxylamine
CID 82653727
acetic acid;2-ethyl-1-methylindole
CID 70581856
N-[(1-methylindol-2-yl)methoxy]methanamine
CID 90266880
2-(bromomethyl)-1-methylindole
CID 58970525
1-methyl-2-propylindole
CID 13170349
2-(ethylsulfonylmethyl)-1-methylindole
CID 117173182
[(2S)-1-hydroxy-3,3-dimethyl-2-[(1-methylindol-2-yl)methyl]butan-2-yl]carbamic acid
CID 69112709
4-[(1-methylindol-2-yl)methyl]piperazine-1-carboxylic acid
CID 142781838
N-[(1-methylindol-2-yl)methyl]propan-1-amine
CID 22593758
1-(1-methylindol-2-yl)-3-[4-(2-methylpropyl)phenyl]butan-2-one
CID 175586016
1-methyl-2-(4-methylpent-4-enyl)indole
CID 71374623

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-methylindol-2-yl)acetamide?
The IUPAC name of N-methyl-2-(1-methylindol-2-yl)acetamide (CID 139935396) is N-methyl-2-(1-methylindol-2-yl)acetamide.
What is the SMILES notation for N-methyl-2-(1-methylindol-2-yl)acetamide?
The canonical SMILES for N-methyl-2-(1-methylindol-2-yl)acetamide is CNC(=O)Cc1cc2ccccc2n1C.
What is the InChIKey of N-methyl-2-(1-methylindol-2-yl)acetamide?
The InChIKey is XESRWTDOKPFIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-13-12(15)8-10-7-9-5-3-4-6-11(9)14(10)2/h3-7H,8H2,1-2H3,(H,13,15).
What are the key properties of N-methyl-2-(1-methylindol-2-yl)acetamide?
N-methyl-2-(1-methylindol-2-yl)acetamide has a molecular weight of 202.26 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-methylindol-2-yl)acetamide is sourced from PubChem (CID 139935396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).