(1r)-N-(Prop-2-En-1-Yl)-2,3-Dihydro-1h-Inden-1-Amine
(1R)-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
Molecular Identity
(1r)-N-(Prop-2-En-1-Yl)-2,3-Dihydro-1h-Inden-1-Amine
(1R)-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
PubChem CID: 5326779
2D Structure
Properties
C12H15N
Molecular Formula
173.25
Molecular Weight
g/mol
173.1204
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
12
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
176
Complexity
SMILES
Canonical SMILES
SMILES: C=CCNC1CCC2=CC=CC=C12Isomeric SMILES
SMILES: C=CCN[C@@H]1CCC2=CC=CC=C12Synonyms(16)
1166392-42-2(1r)-N-(Prop-2-En-1-Yl)-2,3-Dihydro-1h-Inden-1-Amine(1R)-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine(R)-N-Allyl-2,3-dihydro-1H-inden-1-amine(1R)-2,3-Dihydro-N-2-propen-1-yl-1H-inden-1-amineRasagiline Impurity 31RSAstarbld0006900D2Y8C4QL9L(1R)-N-allylindan-1-amine(1R) -N-allylindan-1-amineSCHEMBL1971780SCHEMBL31046300RPAZWTZFMPXUKS-GFCCVEGCSA-NQ27464882
Data from PubChem (NCBI)
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Molecular Structure
(1r)-N-(Prop-2-En-1-Yl)-2,3-Dihydro-1h-Inden-1-Amine
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Drug Network
Trials and conditions connected to (1r)-N-(Prop-2-En-1-Yl)-2,3-Dihydro-1h-Inden-1-Amine
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