(1S,4R)-4-Amino-2-cyclopentene-1-methanol
Properties
- Molecular formula
- C6H11NO
- Molar mass
- 113.16 g/mol
- Exact mass
- 113.0841 Da
- logP
- -0.12Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
- Stereocentres
- R, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
136522-35-5SMILES
N[C@H]1C=C[C@@H](CO)C1InChIKey
UXKZFJDNFBNQHE-RITPCOANSA-NInChI
InChI=1S/C6H11NO/c7-6-2-1-5(3-6)4-8/h1-2,5-6,8H,3-4,7H2/t5-,6+/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-
- 2-Cyclopentene-1-methanol, 4-amino-, (1S-cis)-
Work with (1S,4R)-4-Amino-2-cyclopentene-1-methanol
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
Bicyclo[2.2.1]hept-5-ene-2-methanol95-12-538 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-638 % similar
(S)-2-Amino-but-3-en-1-ol hydrochloride219803-57-337 % similar
Serinol534-03-233 % similar
5-Norbornene-2,3-dimethanol85-39-233 % similar
D-Leucinol53448-09-230 % similar
L-Leucinol7533-40-630 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.