D-Alpha-cyclohexylglycine
Properties
- Molecular formula
- C8H15NO2
- Molar mass
- 157.21 g/mol
- Exact mass
- 157.1103 Da
- logP
- 0.98Crippen estimate
- Polar surface area
- 63.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
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
14328-52-0SMILES
C1CCC(CC1)[C@H](C(=O)O)NInChIKey
WAMWSIDTKSNDCU-SSDOTTSWSA-NInChI
InChI=1S/C8H15NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Cyclohexylglycine, (R)-
Work with D-Alpha-cyclohexylglycine
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
(αS)-α-Aminocyclopentaneacetic acid2521-84-896 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-096 % similar
α-Aminocyclobutaneacetic acid28024-69-388 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-588 % similar
L-Cyclopropylglycine49606-99-779 % similar
D-Cyclopropylglycine49607-01-479 % similar
4'-Tetrahydropyranylglycine53284-84-766 % similar
(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid811842-25-866 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.