potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide

C13H17KN2O3 — CID 174776187

IUPACpotassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide
SMILESCOc1ccc2[nH]cc(CCNC(C)=O)c2c1.[K+].[OH-]
InChIInChI=1S/C13H16N2O2.K.H2O/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13;;/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16);;1H2/q;+1;/p-1
InChIKeyRVPGVOJQDZTRTB-UHFFFAOYSA-M
MW288.39 g/mol
LogP-1.32
Rot. Bonds4

About potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide

potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide (PubChem CID 174776187) has the molecular formula C13H17KN2O3 and a molecular weight of 288.39 g/mol. Its IUPAC name is potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide.

Molecular Properties

Compound Namepotassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide
PubChem CID174776187
Molecular FormulaC13H17KN2O3
Molecular Weight288.39 g/mol
Exact Mass288.09
IUPAC Namepotassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide
SMILESCOc1ccc2[nH]cc(CCNC(C)=O)c2c1.[K+].[OH-]
InChIInChI=1S/C13H16N2O2.K.H2O/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13;;/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16);;1H2/q;+1;/p-1
InChIKeyRVPGVOJQDZTRTB-UHFFFAOYSA-M
XLogP-1.32
TPSA84.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 5-1.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-aminoethyl)-1H-indol-5-ol;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
CID 69014970
N-[2-(7-deuterio-5-methoxy-1H-indol-3-yl)ethyl]acetamide
CID 87897806
N-ethylaniline;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
CID 130246864
[(2S)-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl] acetate
CID 51852107
N-[(5-methoxy-1H-indol-3-yl)methyl]acetamide
CID 71554009
[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl] acetate
CID 2987344
ethyl 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxopropanoate
CID 18794243
4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
CID 26652
2-[4-(dimethylamino)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
CID 18794242
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylsulfonylpropanamide
CID 131951038
1-benzyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
CID 18947306
3,4-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
CID 2988177

Frequently Asked Questions

What is the IUPAC name of potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide?
The IUPAC name of potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide (CID 174776187) is potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide.
What is the SMILES notation for potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide?
The canonical SMILES for potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide is COc1ccc2[nH]cc(CCNC(C)=O)c2c1.[K+].[OH-].
What is the InChIKey of potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide?
The InChIKey is RVPGVOJQDZTRTB-UHFFFAOYSA-M. The full InChI is InChI=1S/C13H16N2O2.K.H2O/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13;;/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16);;1H2/q;+1;/p-1.
What are the key properties of potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide?
potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide has a molecular weight of 288.39 g/mol, XLogP of -1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide is sourced from PubChem (CID 174776187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).