2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol

C11H16N2O — CID 105446256

IUPAC2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol
SMILESCNCC1CCc2cc(O)ccc2N1
InChIInChI=1S/C11H16N2O/c1-12-7-9-3-2-8-6-10(14)4-5-11(8)13-9/h4-6,9,12-14H,2-3,7H2,1H3
InChIKeyIMMFXWPMQQEDEA-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.34
Rot. Bonds2

About 2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol

2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol (PubChem CID 105446256) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol.

Molecular Properties

Compound Name2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol
PubChem CID105446256
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol
SMILESCNCC1CCc2cc(O)ccc2N1
InChIInChI=1S/C11H16N2O/c1-12-7-9-3-2-8-6-10(14)4-5-11(8)13-9/h4-6,9,12-14H,2-3,7H2,1H3
InChIKeyIMMFXWPMQQEDEA-UHFFFAOYSA-N
XLogP1.34
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

1-(5-chloro-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine
CID 83868576
1-(methylaminomethyl)-2,3-dihydro-1H-inden-5-ol;hydrobromide
CID 71369533
3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
CID 105446246
2-(6-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylethanamine
CID 84641162
1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine
CID 84635562
2-(7-hydroxy-1,2,3,4-tetrahydroquinolin-2-yl)acetic acid
CID 105460129
2-prop-2-enyl-2,3-dihydro-1H-indol-5-ol
CID 102526168
tert-butyl N-[(6-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]carbamate
CID 19958483
[(2R)-6-methylsulfanyl-1,2,3,4-tetrahydroquinolin-2-yl]methanol
CID 130626606
(2-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)chloranium
CID 163552532
N-[[6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]propan-1-amine
CID 22735274
2,4,6-trimethyl-N-[[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]aniline
CID 138966764

Frequently Asked Questions

What is the IUPAC name of 2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol?
The IUPAC name of 2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol (CID 105446256) is 2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol.
What is the SMILES notation for 2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol?
The canonical SMILES for 2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol is CNCC1CCc2cc(O)ccc2N1.
What is the InChIKey of 2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol?
The InChIKey is IMMFXWPMQQEDEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-12-7-9-3-2-8-6-10(14)4-5-11(8)13-9/h4-6,9,12-14H,2-3,7H2,1H3.
What are the key properties of 2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol?
2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol has a molecular weight of 192.26 g/mol, XLogP of 1.34, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol is sourced from PubChem (CID 105446256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).