5-Adpi
1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
Molecular Identity
5-Adpi
1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
PubChem CID: 192600
2D Structure
Properties
C12H17N
Molecular Formula
175.27
Molecular Weight
g/mol
175.1361
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
26
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
167
Complexity
SMILES
Canonical SMILES
SMILES: CC(CC1=CC2=C(CCC2)C=C1)NIsomeric SMILES
SMILES: CC(CC1=CC2=C(CCC2)C=C1)NSynonyms(20)
5-(2-Aminopropyl)-2,3-dihydro-1H-indeneIndanametamine2-AminopropylindaneINDANYLAMINOPROPANE152624-02-75-Indanethylamine, alpha-methyl-4PH68L63R95-ADPIDTXSID00896945RefChem:913233DTXCID70132637913396-94-61-(2,3-dihydro-1H-inden-5-yl)propan-2-amineCHEMBL68425-APDI
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 5-Adpi
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