1-(Isobutylamino)-3-phenylpropan-2-ol

HCID 412096

Basic information

Standard SMILES
CC(C)CNCC(O)Cc1ccccc1
InChIKey
SBBNAFRSDCJWNS-UHFFFAOYSA-N
Molecular formula
C13H21NO
Average molar mass
207.31 g/mol

Names & identifiers

Preferred name
1-(Isobutylamino)-3-phenylpropan-2-ol
IUPAC
1-(2-methylpropylamino)-3-phenylpropan-2-ol

Names & synonyms

1-(Isobutylamino)-3-phenylpropan-2-ol285124-32-5SCHEMBL7115349SBBNAFRSDCJWNS-UHFFFAOYSA-NAKOS009135379CS-0352708N-(3-phenyl-2-hydroxypropyl)N-isobutylamineZ266657148

Database identifiers

PubChem CID
412096

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
15

Related reactions

2 records

Compound notes

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