7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol

C11H15NO2 — CID 83830365

IUPAC7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol
SMILESCNC1Cc2cccc(OC)c2C1O
InChIInChI=1S/C11H15NO2/c1-12-8-6-7-4-3-5-9(14-2)10(7)11(8)13/h3-5,8,11-13H,6H2,1-2H3
InChIKeyJYRHXVRXHFBWGZ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.87
Rot. Bonds2

About 7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol

7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol (PubChem CID 83830365) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol
PubChem CID83830365
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol
SMILESCNC1Cc2cccc(OC)c2C1O
InChIInChI=1S/C11H15NO2/c1-12-8-6-7-4-3-5-9(14-2)10(7)11(8)13/h3-5,8,11-13H,6H2,1-2H3
InChIKeyJYRHXVRXHFBWGZ-UHFFFAOYSA-N
XLogP0.87
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 158553914
2-(2,6-dimethoxyphenyl)-N-methylcycloheptan-1-amine
CID 116811017
5-methoxy-1,2,3,4-tetrahydronaphthalene-2,3-diol
CID 123352888
1,8-dimethoxy-9,10-dihydroanthracene-9,10-diol
CID 12651971
(7S,8R)-2-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-diol
CID 12996468
(1S)-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 142637843
1-(5-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)cyclopropan-1-amine
CID 105443737
1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 105458034
5-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol
CID 122504635
1-(4-methoxy-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine
CID 105445390
ethane;5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 165394416
(1S,2S,4R)-8-methoxy-1,2,3,4-tetrahydronaphthalene-1,2,4-triol
CID 139587454

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol (CID 83830365) is 7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol is CNC1Cc2cccc(OC)c2C1O.
What is the InChIKey of 7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol?
The InChIKey is JYRHXVRXHFBWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12-8-6-7-4-3-5-9(14-2)10(7)11(8)13/h3-5,8,11-13H,6H2,1-2H3.
What are the key properties of 7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol?
7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol has a molecular weight of 193.25 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-(methylamino)-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 83830365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).