(1-Cyclopropyl-3-pyrrolidinyl)methanol - CAS 1017476-51-5
Catalog: |
BB000644 |
Product Name: |
(1-Cyclopropyl-3-pyrrolidinyl)methanol |
CAS: |
1017476-51-5 |
Synonyms: |
(1-cyclopropylpyrrolidin-3-yl)methanol |
IUPAC Name: | (1-cyclopropylpyrrolidin-3-yl)methanol |
Description: | (1-Cyclopropyl-3-pyrrolidinyl)methanol (CAS# 1017476-51-5) is a useful research chemical. |
Molecular Weight: | 141.21 |
Molecular Formula: | C8H15NO |
Canonical SMILES: | C1CC1N2CCC(C2)CO |
InChI: | InChI=1S/C8H15NO/c10-6-7-3-4-9(5-7)8-1-2-8/h7-8,10H,1-6H2 |
InChI Key: | AXEXOAWBGAKGAW-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 0.40090 |
Publication Number | Title | Priority Date |
AU-2018369759-A1 | KRas G12C inhibitors | 20171115 |
US-10689377-B2 | KRas G12C inhibitors | 20171115 |
US-2019144444-A1 | Kras g12c inhibitors | 20171115 |
WO-2019099524-A1 | Kras g12c inhibitors | 20171115 |
BR-112020009818-A2 | kras g12c inhibitors | 20171115 |
Complexity: | 122 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 141.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 141.115364102 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 23.5 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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Related Functional Groups
Pyrrolidines
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