(1R,2S)-2-(Aminomethyl)cyclopentan-1-ol - CAS 1867064-51-4
Catalog: |
BB074610 |
Product Name: |
(1R,2S)-2-(Aminomethyl)cyclopentan-1-ol |
CAS: |
1867064-51-4 |
Synonyms: |
(1R,2S)-2-(Aminomethyl)-cyclopentanol |
IUPAC Name: | (1S,2S)-2-(aminomethyl)cyclopentan-1-ol |
Description: | (1R,2S)-2-(Aminomethyl)cyclopentan-1-ol is a derivative of Methyl 2-Cyclopentanonecarboxylate (M294705), which is used in the synthesis of functionalized ketones. |
Molecular Weight: | 115.17 |
Molecular Formula: | C6H13NO |
Canonical SMILES: | C1CC(C(C1)O)CN |
InChI: | InChI=1S/C6H13NO/c7-4-5-2-1-3-6(5)8/h5-6,8H,1-4,7H2/t5-,6-/m0/s1 |
InChI Key: | VORALDSQPSWPRK-WDSKDSINSA-N |
Complexity: | 74.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 115.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 115.099714038 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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