N-(phenoxycarbonylamino)-1,2,3,6-tetrahydropyridine

HCID 20152376
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Basic information

Standard SMILES
O=C(NN1CC=CCC1)Oc1ccccc1
InChIKey
SXDBGLYQTCIBQF-UHFFFAOYSA-N
Molecular formula
C12H14N2O2
Average molar mass
218.25 g/mol

Names & identifiers

Preferred name
N-(phenoxycarbonylamino)-1,2,3,6-tetrahydropyridine
IUPAC
phenyl N-(3,6-dihydro-2H-pyridin-1-yl)carbamate

Names & synonyms

SCHEMBL10357323SXDBGLYQTCIBQF-UHFFFAOYSA-NN-(phenoxycarbonylamino)-1,2,3,6-tetrahydropyridineN-(phenoxy- carbonylamino)-1,2,3,6-tetrahydropyridine

Database identifiers

PubChem CID
20152376

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
41.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
16

Related reactions

4 records
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Compound notes

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