3-(5-phenyl-1H-1,2,3-triazol-1-yl)propan-1-ol

HCID 68433010
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Basic information

Standard SMILES
OCCCn1nncc1-c1ccccc1
InChIKey
WRJCZNLLJMYWPX-UHFFFAOYSA-N
Molecular formula
C11H13N3O
Average molar mass
203.24 g/mol
Monoisotopic mass
203.10586205

Names & identifiers

Preferred name
3-(5-phenyl-1H-1,2,3-triazol-1-yl)propan-1-ol
IUPAC
3-(5-phenyltriazol-1-yl)propan-1-ol

Names & synonyms

3-(5-phenyl-1H-1,2,3-triazol-1-yl)propan-1-olSCHEMBL2899293WRJCZNLLJMYWPX-UHFFFAOYSA-N

Database identifiers

PubChem CID
68433010
Nikkaji
J2.253.629J

Properties

Computed structural properties

XLogP
1
Topological polar surface area
50.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
15

Related reactions

1 records
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Compound notes

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