N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide

C15H20N2O — CID 110855149

IUPACN,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide
SMILESCCN(CC)C(=O)Cc1c[nH]c2c(C)cccc12
InChIInChI=1S/C15H20N2O/c1-4-17(5-2)14(18)9-12-10-16-15-11(3)7-6-8-13(12)15/h6-8,10,16H,4-5,9H2,1-3H3
InChIKeyCQLSQQDUITZNLK-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.89
Rot. Bonds4

About N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide

N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide (PubChem CID 110855149) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide
PubChem CID110855149
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide
SMILESCCN(CC)C(=O)Cc1c[nH]c2c(C)cccc12
InChIInChI=1S/C15H20N2O/c1-4-17(5-2)14(18)9-12-10-16-15-11(3)7-6-8-13(12)15/h6-8,10,16H,4-5,9H2,1-3H3
InChIKeyCQLSQQDUITZNLK-UHFFFAOYSA-N
XLogP2.89
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[[2-(7-methyl-1H-indol-3-yl)acetyl]-propylamino]acetic acid
CID 119205068
2-[methyl-[2-(7-methyl-1H-indol-3-yl)acetyl]amino]acetic acid
CID 110836002
3-[[2-(7-methyl-1H-indol-3-yl)acetyl]-(2-methylpropyl)amino]propanoic acid
CID 119190241
2-[cyclopropyl-[2-(7-methyl-1H-indol-3-yl)acetyl]amino]acetic acid
CID 119194873
4-(7-methyl-1H-indol-3-yl)butan-2-one
CID 28806455
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(7-methyl-1H-indol-3-yl)acetamide
CID 110853744
3-(ethoxymethyl)-7-methyl-1H-indole
CID 117186252
2-(7-methyl-1H-indol-3-yl)ethanamine;oxalic acid
CID 24802312
3-methyl-2-[[2-(7-methyl-1H-indol-3-yl)acetyl]amino]pentanoic acid
CID 119211734
2-[2-methoxyethyl-[3-(7-methyl-1H-indol-3-yl)propanoyl]amino]acetic acid
CID 119189819
3-[methyl-[3-(7-methyl-1H-indol-3-yl)propanoyl]amino]propanoic acid
CID 119233339
2-[[2-(7-methyl-1H-indol-3-yl)acetyl]amino]propanoic acid
CID 119225264

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide (CID 110855149) is N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide is CCN(CC)C(=O)Cc1c[nH]c2c(C)cccc12.
What is the InChIKey of N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide?
The InChIKey is CQLSQQDUITZNLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-4-17(5-2)14(18)9-12-10-16-15-11(3)7-6-8-13(12)15/h6-8,10,16H,4-5,9H2,1-3H3.
What are the key properties of N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide?
N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide has a molecular weight of 244.34 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 110855149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).