(2S)-2-[methyl(prop-2-yn-1-yl)amino]-3-phenylpropan-1-ol

HCID 57789236
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Basic information

Standard SMILES
C#CCN(C)[C@H](CO)Cc1ccccc1
InChIKey
BMKQMTYISYRYMR-ZDUSSCGKSA-N
Molecular formula
C13H17NO
Average molar mass
203.28 g/mol

Names & identifiers

Preferred name
(2S)-2-[methyl(prop-2-yn-1-yl)amino]-3-phenylpropan-1-ol
IUPAC
(2S)-2-[methyl(prop-2-ynyl)amino]-3-phenylpropan-1-ol

Names & synonyms

SCHEMBL693555BMKQMTYISYRYMR-ZDUSSCGKSA-N(2S)-2-[methyl(prop-2-yn-1-yl)amino]-3-phenylpropan-1-ol(S)-2-(Methyl-prop-2-ynyl-amino)-3-phenyl-propan-1-ol

Database identifiers

PubChem CID
57789236
Nikkaji
J3.469.311K

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
15

Related reactions

2 records
New reaction record

Compound notes

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