4-(2-Piperidyl)-1-butanol - CAS 90726-50-4
Catalog: |
BB039938 |
Product Name: |
4-(2-Piperidyl)-1-butanol |
CAS: |
90726-50-4 |
Synonyms: |
4-(2-piperidinyl)-1-butanol; 4-piperidin-2-ylbutan-1-ol |
IUPAC Name: | 4-piperidin-2-ylbutan-1-ol |
Description: | 4-(2-Piperidyl)-1-butanol (CAS# 90726-50-4) is a useful research chemical. |
Molecular Weight: | 157.25 |
Molecular Formula: | C9H19NO |
Canonical SMILES: | C1CCNC(C1)CCCCO |
InChI: | InChI=1S/C9H19NO/c11-8-4-2-6-9-5-1-3-7-10-9/h9-11H,1-8H2 |
InChI Key: | LYNLSABRWGOHRC-UHFFFAOYSA-N |
LogP: | 1.61990 |
Publication Number | Title | Priority Date |
US-2006289745-A1 | Combined mass and differential mobility spectrometry and associated methods, systems, and devices | 20050524 |
US-8581178-B2 | Combined mass and differential mobility spectrometry and associated methods, systems, and devices | 20050524 |
EP-1444211-A2 | Quinazoline derivatives as antitumor agents | 20011103 |
US-2005054662-A1 | Quinazoline derivatives as antitumor agents | 20011103 |
US-2007088044-A1 | Quinazoline derivatives as antitumor agents | 20011103 |
Complexity: | 95.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.14666423 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.14666423 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 32.3 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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