7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol

C10H14N2O — CID 123304229

IUPAC7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol
SMILESCNc1ccc2c(c1)NC(O)CC2
InChIInChI=1S/C10H14N2O/c1-11-8-4-2-7-3-5-10(13)12-9(7)6-8/h2,4,6,10-13H,3,5H2,1H3
InChIKeyFLGIFUZMQPHAED-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.40
Rot. Bonds1

About 7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol

7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol (PubChem CID 123304229) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol.

Molecular Properties

Compound Name7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol
PubChem CID123304229
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol
SMILESCNc1ccc2c(c1)NC(O)CC2
InChIInChI=1S/C10H14N2O/c1-11-8-4-2-7-3-5-10(13)12-9(7)6-8/h2,4,6,10-13H,3,5H2,1H3
InChIKeyFLGIFUZMQPHAED-UHFFFAOYSA-N
XLogP1.40
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

7-(methylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 89110450
N,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 143968743
6-(methylamino)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 143703103
(1R,2R)-1,6-bis(methylamino)-2,3-dihydro-1H-inden-2-ol
CID 59952052
3-cyclopropyl-N-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
CID 129213634
N-methyl-2,3-dihydro-1H-indol-5-amine;dihydrochloride
CID 175177569
2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine
CID 70895429
1,1,7-trimethyl-3,4-dihydro-2H-naphthalen-2-ol
CID 115010757
7-chloro-2-(methylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 83835169
6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine
CID 83816639
1-(2-hydroxy-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylsulfanylethanone
CID 163588791
ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one
CID 142404052

Frequently Asked Questions

What is the IUPAC name of 7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol?
The IUPAC name of 7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol (CID 123304229) is 7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol.
What is the SMILES notation for 7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol?
The canonical SMILES for 7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol is CNc1ccc2c(c1)NC(O)CC2.
What is the InChIKey of 7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol?
The InChIKey is FLGIFUZMQPHAED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-11-8-4-2-7-3-5-10(13)12-9(7)6-8/h2,4,6,10-13H,3,5H2,1H3.
What are the key properties of 7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol?
7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol has a molecular weight of 178.23 g/mol, XLogP of 1.40, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol is sourced from PubChem (CID 123304229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).