1-(1H-indol-5-yl)-2-methoxyethanamine

C11H14N2O — CID 55270804

IUPAC1-(1H-indol-5-yl)-2-methoxyethanamine
SMILESCOCC(N)c1ccc2[nH]ccc2c1
InChIInChI=1S/C11H14N2O/c1-14-7-10(12)8-2-3-11-9(6-8)4-5-13-11/h2-6,10,13H,7,12H2,1H3
InChIKeyBJZZTCZWPSIIHE-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.81
Rot. Bonds3

About 1-(1H-indol-5-yl)-2-methoxyethanamine

1-(1H-indol-5-yl)-2-methoxyethanamine (PubChem CID 55270804) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(1H-indol-5-yl)-2-methoxyethanamine.

Molecular Properties

Compound Name1-(1H-indol-5-yl)-2-methoxyethanamine
PubChem CID55270804
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-(1H-indol-5-yl)-2-methoxyethanamine
SMILESCOCC(N)c1ccc2[nH]ccc2c1
InChIInChI=1S/C11H14N2O/c1-14-7-10(12)8-2-3-11-9(6-8)4-5-13-11/h2-6,10,13H,7,12H2,1H3
InChIKeyBJZZTCZWPSIIHE-UHFFFAOYSA-N
XLogP1.81
TPSA51.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-3-(1H-indol-5-yl)propan-1-ol
CID 55273219
4-[(1R)-1-amino-2-methoxyethyl]-1H-pyridin-2-one
CID 55292761
methyl (2R)-2-amino-2-(1H-indol-5-yl)acetate
CID 131526259
(1R)-1-(1H-indol-5-yl)pentane-1,5-diamine;hydrochloride
CID 171205545
5-propan-2-yl-1H-indole
CID 10558918
(1S)-1-(1H-indol-6-yl)-4-methylpentan-1-amine;hydrochloride
CID 171225201
1-(1H-indol-5-yl)-2-(1-methylpyrrol-3-yl)ethanamine
CID 82388266
2-amino-N-(1H-indol-5-yl)-3-methoxypropanamide;hydrochloride
CID 120984992
(1R)-3,3-difluoro-1-(1H-indol-6-yl)propan-1-amine
CID 131447167
5-(1-chloroethyl)-1H-indole
CID 174700849
1-(1H-indol-6-yl)propane-1,3-diamine
CID 131197541
(2R)-2-amino-2-(1H-indol-5-yl)acetonitrile
CID 131106135

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-5-yl)-2-methoxyethanamine?
The IUPAC name of 1-(1H-indol-5-yl)-2-methoxyethanamine (CID 55270804) is 1-(1H-indol-5-yl)-2-methoxyethanamine.
What is the SMILES notation for 1-(1H-indol-5-yl)-2-methoxyethanamine?
The canonical SMILES for 1-(1H-indol-5-yl)-2-methoxyethanamine is COCC(N)c1ccc2[nH]ccc2c1.
What is the InChIKey of 1-(1H-indol-5-yl)-2-methoxyethanamine?
The InChIKey is BJZZTCZWPSIIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-14-7-10(12)8-2-3-11-9(6-8)4-5-13-11/h2-6,10,13H,7,12H2,1H3.
What are the key properties of 1-(1H-indol-5-yl)-2-methoxyethanamine?
1-(1H-indol-5-yl)-2-methoxyethanamine has a molecular weight of 190.25 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-5-yl)-2-methoxyethanamine is sourced from PubChem (CID 55270804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).