2-(methylaminomethyl)-1H-indol-5-ol

C10H12N2O — CID 14906015

IUPAC2-(methylaminomethyl)-1H-indol-5-ol
SMILESCNCc1cc2cc(O)ccc2[nH]1
InChIInChI=1S/C10H12N2O/c1-11-6-8-4-7-5-9(13)2-3-10(7)12-8/h2-5,11-13H,6H2,1H3
InChIKeyZYHCZKOSJOPFPD-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.59
Rot. Bonds2

About 2-(methylaminomethyl)-1H-indol-5-ol

2-(methylaminomethyl)-1H-indol-5-ol (PubChem CID 14906015) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-(methylaminomethyl)-1H-indol-5-ol.

Molecular Properties

Compound Name2-(methylaminomethyl)-1H-indol-5-ol
PubChem CID14906015
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name2-(methylaminomethyl)-1H-indol-5-ol
SMILESCNCc1cc2cc(O)ccc2[nH]1
InChIInChI=1S/C10H12N2O/c1-11-6-8-4-7-5-9(13)2-3-10(7)12-8/h2-5,11-13H,6H2,1H3
InChIKeyZYHCZKOSJOPFPD-UHFFFAOYSA-N
XLogP1.59
TPSA48.05 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-1H-indol-5-ol
CID 14906013
2-(5-hydroxy-1H-indol-2-yl)acetonitrile
CID 84766177
1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine;methanesulfonic acid
CID 53398780
2-(aminooxymethyl)-1H-indol-5-ol
CID 117195343
2-(5-hydroxy-1H-indol-2-yl)acetaldehyde
CID 22134437
methyl 3-(5-hydroxy-1H-indol-2-yl)-2,2-dimethylpropanoate
CID 18947616
3-(5-hydroxy-1H-indol-2-yl)-2,2-dimethylpropanoic acid
CID 117195358
1H-indole-2,5-diol
CID 45082883
ethyl 2-amino-3-(5-hydroxy-1H-indol-2-yl)propanoate;hydrochloride
CID 22402659
2-[[4-(trifluoromethyl)phenoxy]methyl]-1H-indol-5-ol
CID 117176788
5-hydroxy-1H-indole-2-carbohydrazide
CID 10877952
1-(5-bromo-1H-indol-2-yl)-N-[(5-bromo-1H-indol-2-yl)methyl]methanamine
CID 155191549

Frequently Asked Questions

What is the IUPAC name of 2-(methylaminomethyl)-1H-indol-5-ol?
The IUPAC name of 2-(methylaminomethyl)-1H-indol-5-ol (CID 14906015) is 2-(methylaminomethyl)-1H-indol-5-ol.
What is the SMILES notation for 2-(methylaminomethyl)-1H-indol-5-ol?
The canonical SMILES for 2-(methylaminomethyl)-1H-indol-5-ol is CNCc1cc2cc(O)ccc2[nH]1.
What is the InChIKey of 2-(methylaminomethyl)-1H-indol-5-ol?
The InChIKey is ZYHCZKOSJOPFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-11-6-8-4-7-5-9(13)2-3-10(7)12-8/h2-5,11-13H,6H2,1H3.
What are the key properties of 2-(methylaminomethyl)-1H-indol-5-ol?
2-(methylaminomethyl)-1H-indol-5-ol has a molecular weight of 176.22 g/mol, XLogP of 1.59, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylaminomethyl)-1H-indol-5-ol is sourced from PubChem (CID 14906015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).