2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide

C11H12N2O2 — CID 83532275

IUPAC2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide
SMILESCNC(=O)C(O)c1c[nH]c2ccccc12
InChIInChI=1S/C11H12N2O2/c1-12-11(15)10(14)8-6-13-9-5-3-2-4-7(8)9/h2-6,10,13-14H,1H3,(H,12,15)
InChIKeyGQNBCOCZFZIFIB-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.95
Rot. Bonds2

About 2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide

2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide (PubChem CID 83532275) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide
PubChem CID83532275
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide
SMILESCNC(=O)C(O)c1c[nH]c2ccccc12
InChIInChI=1S/C11H12N2O2/c1-12-11(15)10(14)8-6-13-9-5-3-2-4-7(8)9/h2-6,10,13-14H,1H3,(H,12,15)
InChIKeyGQNBCOCZFZIFIB-UHFFFAOYSA-N
XLogP0.95
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-3-(1H-indol-3-yl)-N,2-dimethylpropanamide
CID 59878227
2-(1H-indol-3-yl)-2-(methylamino)acetic acid
CID 82469928
N-[1-(1H-indol-3-yl)-2-oxopropyl]-2-methylpropanamide
CID 144559004
[(1R)-1-(1H-indol-3-yl)-2-methoxy-2-oxoethyl]azanium
CID 2374175
2-hydroxy-N-[(1S)-2-hydroxy-1-(4-hydroxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 101350086
2-(1H-indol-3-yl)-N',N'-dimethylpropanehydrazide
CID 116848099
2-[1H-indol-3-yl(methylamino)methyl]butanoic acid
CID 116959705
(2S,3S)-3-(1H-indol-3-yl)butan-2-ol
CID 130705083
methyl 2-(1H-indol-3-yl)-2-methoxyacetate
CID 13133991
1-chloro-1-(1H-indol-3-yl)-N-methylmethanamine
CID 116962085
3-propan-2-yl-1H-indole
CID 12534824
(3R)-3-(1H-indol-3-yl)-2-oxobutanoic acid
CID 118796912

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide?
The IUPAC name of 2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide (CID 83532275) is 2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide.
What is the SMILES notation for 2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide?
The canonical SMILES for 2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide is CNC(=O)C(O)c1c[nH]c2ccccc12.
What is the InChIKey of 2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide?
The InChIKey is GQNBCOCZFZIFIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-12-11(15)10(14)8-6-13-9-5-3-2-4-7(8)9/h2-6,10,13-14H,1H3,(H,12,15).
What are the key properties of 2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide?
2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide has a molecular weight of 204.23 g/mol, XLogP of 0.95, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-(1H-indol-3-yl)-N-methylacetamide is sourced from PubChem (CID 83532275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).