4'-Tetrahydropyranylglycine
Properties
- Molecular formula
- C7H13NO3
- Molar mass
- 159.18 g/mol
- Exact mass
- 159.0895 Da
- logP
- -0.18Crippen estimate
- Polar surface area
- 72.5 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
53284-84-7SMILES
C1COCCC1C(C(=O)O)NInChIKey
XLZJPHKIECMDPG-UHFFFAOYSA-NInChI
InChI=1S/C7H13NO3/c8-6(7(9)10)5-1-3-11-4-2-5/h5-6H,1-4,8H2,(H,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Amino-(tetrahydro-pyran-4-yl)-acetic acid
Work with 4'-Tetrahydropyranylglycine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
L-Cyclopropylglycine49606-99-773 % similar
D-Cyclopropylglycine49607-01-473 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-868 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-068 % similar
α-Aminocyclobutaneacetic acid28024-69-368 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-568 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-966 % similar
D-Alpha-cyclohexylglycine14328-52-066 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds