(R)-3-Phenyl-2-(1-pyrrolidinyl)-1-propanol - CAS 853180-09-3
Catalog: |
BB037587 |
Product Name: |
(R)-3-Phenyl-2-(1-pyrrolidinyl)-1-propanol |
CAS: |
853180-09-3 |
Synonyms: |
(2R)-3-phenyl-2-(1-pyrrolidinyl)-1-propanol; (2R)-3-phenyl-2-pyrrolidin-1-ylpropan-1-ol |
IUPAC Name: | (2R)-3-phenyl-2-pyrrolidin-1-ylpropan-1-ol |
Description: | (R)-3-Phenyl-2-(1-pyrrolidinyl)-1-propanol (CAS# 853180-09-3) is a useful research chemical. |
Molecular Weight: | 205.30 |
Molecular Formula: | C13H19NO |
Canonical SMILES: | C1CCN(C1)C(CC2=CC=CC=C2)CO |
InChI: | InChI=1S/C13H19NO/c15-11-13(14-8-4-5-9-14)10-12-6-2-1-3-7-12/h1-3,6-7,13,15H,4-5,8-11H2/t13-/m1/s1 |
InChI Key: | BHXUQFUAJAYUGO-CYBMUJFWSA-N |
LogP: | 1.62370 |
Complexity: | 171 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 205.14666423 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 205.14666423 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 23.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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