N,N-dimethyl-2-(6-methylindol-1-yl)acetamide

C13H16N2O — CID 116546688

IUPACN,N-dimethyl-2-(6-methylindol-1-yl)acetamide
SMILESCc1ccc2ccn(CC(=O)N(C)C)c2c1
InChIInChI=1S/C13H16N2O/c1-10-4-5-11-6-7-15(12(11)8-10)9-13(16)14(2)3/h4-8H,9H2,1-3H3
InChIKeyPMBQZLXIVRBEPH-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.04
Rot. Bonds2

About N,N-dimethyl-2-(6-methylindol-1-yl)acetamide

N,N-dimethyl-2-(6-methylindol-1-yl)acetamide (PubChem CID 116546688) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N,N-dimethyl-2-(6-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(6-methylindol-1-yl)acetamide
PubChem CID116546688
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN,N-dimethyl-2-(6-methylindol-1-yl)acetamide
SMILESCc1ccc2ccn(CC(=O)N(C)C)c2c1
InChIInChI=1S/C13H16N2O/c1-10-4-5-11-6-7-15(12(11)8-10)9-13(16)14(2)3/h4-8H,9H2,1-3H3
InChIKeyPMBQZLXIVRBEPH-UHFFFAOYSA-N
XLogP2.04
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-dimethyl-1-(6-methylindol-1-yl)butan-2-one
CID 62025224
1-cyclopropyl-2-(6-methylindol-1-yl)ethanone
CID 63914817
2-(5-aminoindol-1-yl)-N,N-dimethylacetamide
CID 43165387
2-(5-chloroindol-1-yl)-N,N-dimethylacetamide
CID 116623166
2-[5-(hydroxymethyl)indol-1-yl]-N,N-dimethylacetamide
CID 102912783
2-(6-methylindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
CID 116546775
N-(4-bromophenyl)-2-(6-methylindol-1-yl)acetamide
CID 116546776
N-(4-aminophenyl)-2-(6-methylindol-1-yl)acetamide
CID 43163433
1-(2-fluorophenyl)-2-(6-methylindol-1-yl)ethanone
CID 62025038
2,2-dimethyl-3-(6-methylindol-1-yl)propanoic acid
CID 79629461
N-ethyl-2-(6-fluoroindol-1-yl)-N-methylacetamide
CID 116619982
2-(6-methylindol-1-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 62023194

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(6-methylindol-1-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(6-methylindol-1-yl)acetamide (CID 116546688) is N,N-dimethyl-2-(6-methylindol-1-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(6-methylindol-1-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(6-methylindol-1-yl)acetamide is Cc1ccc2ccn(CC(=O)N(C)C)c2c1.
What is the InChIKey of N,N-dimethyl-2-(6-methylindol-1-yl)acetamide?
The InChIKey is PMBQZLXIVRBEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-10-4-5-11-6-7-15(12(11)8-10)9-13(16)14(2)3/h4-8H,9H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(6-methylindol-1-yl)acetamide?
N,N-dimethyl-2-(6-methylindol-1-yl)acetamide has a molecular weight of 216.28 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(6-methylindol-1-yl)acetamide is sourced from PubChem (CID 116546688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).