(2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine

C11H15NO — CID 86334379

IUPAC(2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
SMILESCN[C@@H]1Cc2ccc(OC)cc2C1
InChIInChI=1S/C11H15NO/c1-12-10-5-8-3-4-11(13-2)7-9(8)6-10/h3-4,7,10,12H,5-6H2,1-2H3/t10-/m1/s1
InChIKeyVFSGEPWCSZTPGB-SNVBAGLBSA-N
MW177.25 g/mol
LogP1.38
Rot. Bonds2

About (2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine

(2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 86334379) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name(2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
PubChem CID86334379
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
SMILESCN[C@@H]1Cc2ccc(OC)cc2C1
InChIInChI=1S/C11H15NO/c1-12-10-5-8-3-4-11(13-2)7-9(8)6-10/h3-4,7,10,12H,5-6H2,1-2H3/t10-/m1/s1
InChIKeyVFSGEPWCSZTPGB-SNVBAGLBSA-N
XLogP1.38
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine
CID 83833453
[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine
CID 124537599
6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride
CID 118703251
7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine
CID 83833452
7-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 115510216
N,5-dimethyl-2,3-dihydro-1H-inden-2-amine
CID 23397060
7-methoxy-N-(2-methoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 82712669
2-(2,2-dimethylpropyl)-5-methoxy-2,3-dihydro-1H-indene
CID 134338473
(2S)-5-iodo-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 155205815
(2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334375
(2S)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334377
7-methoxy-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 115510335

Frequently Asked Questions

What is the IUPAC name of (2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of (2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine (CID 86334379) is (2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for (2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for (2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine is CN[C@@H]1Cc2ccc(OC)cc2C1.
What is the InChIKey of (2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is VFSGEPWCSZTPGB-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H15NO/c1-12-10-5-8-3-4-11(13-2)7-9(8)6-10/h3-4,7,10,12H,5-6H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine?
(2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 86334379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).