N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide

C14H18N2O2 — CID 22367215

IUPACN-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide
SMILESCOc1ccc2[nH]cc(CCN(C)C(C)=O)c2c1
InChIInChI=1S/C14H18N2O2/c1-10(17)16(2)7-6-11-9-15-14-5-4-12(18-3)8-13(11)14/h4-5,8-9,15H,6-7H2,1-3H3
InChIKeyJZLJBSASURKYNF-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.20
Rot. Bonds4

About N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide (PubChem CID 22367215) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide
PubChem CID22367215
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide
SMILESCOc1ccc2[nH]cc(CCN(C)C(C)=O)c2c1
InChIInChI=1S/C14H18N2O2/c1-10(17)16(2)7-6-11-9-15-14-5-4-12(18-3)8-13(11)14/h4-5,8-9,15H,6-7H2,1-3H3
InChIKeyJZLJBSASURKYNF-UHFFFAOYSA-N
XLogP2.20
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-hydroxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
CID 22144617
2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethylethanamine;oxalic acid
CID 19042892
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine
CID 67231451
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine;hydrochloride
CID 24802109
N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide
CID 3022622
[(2S)-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl] acetate
CID 51852107
[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl] acetate;oxalic acid
CID 90674869
potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide
CID 174776187
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine;hydrate;hydrochloride
CID 71311787
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 74405227
N-[2-(2,4-dimethoxyphenyl)ethyl]-N-methylacetamide
CID 115191281
N-[(5-methoxy-1H-indol-3-yl)methyl]acetamide
CID 71554009

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide?
The IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide (CID 22367215) is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide.
What is the SMILES notation for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide?
The canonical SMILES for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide is COc1ccc2[nH]cc(CCN(C)C(C)=O)c2c1.
What is the InChIKey of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide?
The InChIKey is JZLJBSASURKYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10(17)16(2)7-6-11-9-15-14-5-4-12(18-3)8-13(11)14/h4-5,8-9,15H,6-7H2,1-3H3.
What are the key properties of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide?
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide has a molecular weight of 246.31 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide is sourced from PubChem (CID 22367215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).