3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

C11H16N2O — CID 105446246

IUPAC3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
SMILESCNCC1Cc2ccc(O)cc2CN1
InChIInChI=1S/C11H16N2O/c1-12-7-10-4-8-2-3-11(14)5-9(8)6-13-10/h2-3,5,10,12-14H,4,6-7H2,1H3
InChIKeyUWLADCQLBQMHPW-UHFFFAOYSA-N
MW192.26 g/mol
LogP0.63
Rot. Bonds2

About 3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol (PubChem CID 105446246) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol.

Molecular Properties

Compound Name3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
PubChem CID105446246
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
SMILESCNCC1Cc2ccc(O)cc2CN1
InChIInChI=1S/C11H16N2O/c1-12-7-10-4-8-2-3-11(14)5-9(8)6-13-10/h2-3,5,10,12-14H,4,6-7H2,1H3
InChIKeyUWLADCQLBQMHPW-UHFFFAOYSA-N
XLogP0.63
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 ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol
CID 105446256
N-[(7-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]ethanamine
CID 105462031
(3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
CID 2733173
3-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-1-[[(3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]-1-methylurea
CID 135214208
1-[(2S)-1-(1-benzothiophen-2-yl)propan-2-yl]-3-[(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]urea
CID 135213824
(7-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol;hydrochloride
CID 91928406
(3R)-7-hydroxy-N-[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;(3R)-3-[[[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)butan-2-yl]amino]methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
CID 160680459
7-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
CID 158490395
2-(7-chloro-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid
CID 105483472
N-[(6-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]ethanamine
CID 105456803
3-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline
CID 62375759
(3R)-3-(fluoromethyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
CID 100950997

Frequently Asked Questions

What is the IUPAC name of 3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol?
The IUPAC name of 3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol (CID 105446246) is 3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol.
What is the SMILES notation for 3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol?
The canonical SMILES for 3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol is CNCC1Cc2ccc(O)cc2CN1.
What is the InChIKey of 3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol?
The InChIKey is UWLADCQLBQMHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-12-7-10-4-8-2-3-11(14)5-9(8)6-13-10/h2-3,5,10,12-14H,4,6-7H2,1H3.
What are the key properties of 3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol?
3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol has a molecular weight of 192.26 g/mol, XLogP of 0.63, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol is sourced from PubChem (CID 105446246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).