N-propyl-2,3-dihydro-1H-inden-2-amine

HCID 17221237

Basic information

Standard SMILES
CCCNC1Cc2ccccc2C1
InChIKey
OYJSAKGCKMRLQO-UHFFFAOYSA-N
Molecular formula
C12H17N
Average molar mass
175.27 g/mol
Monoisotopic mass
175.13609955

Names & identifiers

Preferred name
N-propyl-2,3-dihydro-1H-inden-2-amine
IUPAC
N-propyl-2,3-dihydro-1H-inden-2-amine

Names & synonyms

82985-09-9N-2,3-dihydro-1H-inden-2-yl-N-propylamineN-propyl-2,3-dihydro-1H-inden-2-amine2-n-n-propylaminoindan2-propylaminoindane2-(propylamino)indaneindan-2-yl-propylamine2-(propylamino) indaneIndan-2-yl-propyl-amineN-indan-2-yl-propylamineSCHEMBL1792785SCHEMBL1792787
Show more names
CHEMBL1191434OYJSAKGCKMRLQO-UHFFFAOYSA-NAKOS005171379FD116520EN300-166228G50401

Database identifiers

PubChem CID
17221237
ChEMBL
CHEMBL1191434

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
13

Related reactions

10 records

Compound notes

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