4-Methoxy-2,3-dihydro-1H-inden-1-amine
4-methoxy-2,3-dihydro-1H-inden-1-amine
Molecular Identity
4-Methoxy-2,3-dihydro-1H-inden-1-amine
4-methoxy-2,3-dihydro-1H-inden-1-amine
PubChem CID: 3016741
2D Structure
Properties
C10H13NO
Molecular Formula
163.22
Molecular Weight
g/mol
163.0997
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
35.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
160
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC=CC2=C1CCC2NIsomeric SMILES
SMILES: COC1=CC=CC2=C1CCC2NSynonyms(20)
4-methoxy-2,3-dihydro-1H-inden-1-amine1H-Inden-1-amine, 2,3-dihydro-4-methoxy-2,3-Dihydro-4-methoxy-1H-inden-1-amineDTXSID20966770RefChem:524505DTXCID80841751828-392-652372-96-04-Methoxy-indan-1-ylamine4-Methoxy-1-indanamineMFCD07373957(S)-4-METHOXY-INDAN-1-YLAMINE4-methoxyindan-1-amine1-amino-4-methoxyindane1-amino-4-methoxy-indane
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 4-Methoxy-2,3-dihydro-1H-inden-1-amine
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