2-ethyl-6-methoxy-2,3-dihydro-1H-inden-1-amine

HCID 22147374
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Basic information

Standard SMILES
CCC1Cc2ccc(OC)cc2C1N
InChIKey
DDFDUTVURUAKJP-UHFFFAOYSA-N
Molecular formula
C12H17NO
Average molar mass
191.27 g/mol
Monoisotopic mass
191.13101417

Names & identifiers

Preferred name
2-ethyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
IUPAC
2-ethyl-6-methoxy-2,3-dihydro-1H-inden-1-amine

Names & synonyms

SCHEMBL3843779

Database identifiers

PubChem CID
22147374

Properties

Computed structural properties

XLogP
2
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
14

Related reactions

2 records
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Compound notes

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