trans-3-Aminocyclopentanol - CAS 167298-58-0
Catalog: |
BB012377 |
Product Name: |
trans-3-Aminocyclopentanol |
CAS: |
167298-58-0 |
Synonyms: |
(1R,3R)-3-amino-1-cyclopentanol; (1R,3R)-3-aminocyclopentan-1-ol |
IUPAC Name: | (1R,3R)-3-aminocyclopentan-1-ol |
Description: | trans-3-Aminocyclopentanol (CAS# 167298-58-0) is a useful research chemical. |
Molecular Weight: | 101.15 |
Molecular Formula: | C5H11NO |
Canonical SMILES: | C1CC(CC1N)O |
InChI: | InChI=1S/C5H11NO/c6-4-1-2-5(7)3-4/h4-5,7H,1-3,6H2/t4-,5-/m1/s1 |
InChI Key: | YHFYRVZIONNYSM-RFZPGFLSSA-N |
LogP: | 0.55880 |
Publication Number | Title | Priority Date |
CN-112279774-A | Dibromo benzyl derivative, stereoisomer or salt thereof, preparation method and application | 20190724 |
WO-2021012698-A1 | Dibromobenzyl derivative, stereoisomer or salt thereof, and preparation method therefor and use thereof | 20190724 |
US-2020331909-A1 | Anti-proliferative agents for treating pah | 20190419 |
WO-2020212865-A1 | Anti-proliferative agents for treating pah | 20190419 |
TW-202104224-A | Anti-proliferative agents for treating pah | 20190419 |
Complexity: | 65.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 101.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 101.084063974 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 46.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.4 |
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