1-t-Butylcarbamoyl-3-hydroxyazetidine

HCID 19600372
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Basic information

Standard SMILES
CC(C)(C)NC(=O)N1CC(O)C1
InChIKey
ZDTYHVVXAMMTNG-UHFFFAOYSA-N
Molecular formula
C8H16N2O2
Average molar mass
172.22 g/mol
Monoisotopic mass
172.12117776

Names & identifiers

Preferred name
1-t-Butylcarbamoyl-3-hydroxyazetidine
IUPAC
N-tert-butyl-3-hydroxyazetidine-1-carboxamide

Names & synonyms

1-t-butylcarbamoyl-3-hydroxyazetidineN-tert-butyl-3-hydroxyazetidine-1-carboxamideN-(tert-Butyl)-3-hydroxyazetidine-1-carboxamide178369-91-0starbld0049302SCHEMBL8443383ZDTYHVVXAMMTNG-UHFFFAOYSA-NAKOS012406844

Database identifiers

PubChem CID
19600372

Properties

Computed structural properties

XLogP
-0.3
Topological polar surface area
52.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
12

Related reactions

16 records
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Compound notes

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