2-(1H-indol-2-yl)-N-methoxyethanamine

C11H14N2O — CID 154141059

IUPAC2-(1H-indol-2-yl)-N-methoxyethanamine
SMILESCONCCc1cc2ccccc2[nH]1
InChIInChI=1S/C11H14N2O/c1-14-12-7-6-10-8-9-4-2-3-5-11(9)13-10/h2-5,8,12-13H,6-7H2,1H3
InChIKeyODFSNCWVKJJXJQ-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.86
Rot. Bonds4

About 2-(1H-indol-2-yl)-N-methoxyethanamine

2-(1H-indol-2-yl)-N-methoxyethanamine (PubChem CID 154141059) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-(1H-indol-2-yl)-N-methoxyethanamine.

Molecular Properties

Compound Name2-(1H-indol-2-yl)-N-methoxyethanamine
PubChem CID154141059
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-(1H-indol-2-yl)-N-methoxyethanamine
SMILESCONCCc1cc2ccccc2[nH]1
InChIInChI=1S/C11H14N2O/c1-14-12-7-6-10-8-9-4-2-3-5-11(9)13-10/h2-5,8,12-13H,6-7H2,1H3
InChIKeyODFSNCWVKJJXJQ-UHFFFAOYSA-N
XLogP1.86
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-fluoroethyl)-1H-indole
CID 142633825
N-[2-(1H-indol-2-yl)ethyl]acetamide
CID 10465460
N-[2-(1H-indol-2-yl)ethyl]methanesulfonamide
CID 20598528
methyl (2S)-2-[2-(1H-indol-2-yl)ethylamino]butanoate
CID 124625235
2-heptyl-1H-indole
CID 3719004
2-hexyl-1H-indole
CID 14299246
dimethyl 2-(1H-indol-2-ylmethyl)propanedioate
CID 132519173
2-(1H-indol-2-yl)ethanamine;hydroiodide
CID 175201769
3-[2-(1H-indol-2-yl)ethylamino]-2-methyl-3-oxopropanoic acid
CID 122065768
1-[2-(1H-indol-2-yl)ethyl]-3-propan-2-ylurea
CID 75385727
methyl 2-(1H-indol-2-ylmethyl)prop-2-enoate
CID 68733352
2-(3-chloropropyl)-1H-indole
CID 13271043

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-2-yl)-N-methoxyethanamine?
The IUPAC name of 2-(1H-indol-2-yl)-N-methoxyethanamine (CID 154141059) is 2-(1H-indol-2-yl)-N-methoxyethanamine.
What is the SMILES notation for 2-(1H-indol-2-yl)-N-methoxyethanamine?
The canonical SMILES for 2-(1H-indol-2-yl)-N-methoxyethanamine is CONCCc1cc2ccccc2[nH]1.
What is the InChIKey of 2-(1H-indol-2-yl)-N-methoxyethanamine?
The InChIKey is ODFSNCWVKJJXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-14-12-7-6-10-8-9-4-2-3-5-11(9)13-10/h2-5,8,12-13H,6-7H2,1H3.
What are the key properties of 2-(1H-indol-2-yl)-N-methoxyethanamine?
2-(1H-indol-2-yl)-N-methoxyethanamine has a molecular weight of 190.25 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-2-yl)-N-methoxyethanamine is sourced from PubChem (CID 154141059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).