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(1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine structure
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(1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine

TL;DR: (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine (CAS 1212428-68-6) is a chemical compound with molecular formula C10H19NO and molecular weight 169.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol

Also Known As: Lupinine, (-)-Lupinine, (1R)-octahydro-2H-quinolizin-1-ylmethanol, (R)-1-(Octahydro-quinolizin-1-yl)-methanol, ( inverted exclamation markA)-Lupinine

CAS Number
1212428-68-6
Molecular Formula
C10H19NO
Molecular Weight
169.14667 g/mol
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Technical Specifications

Molecular FormulaC10H19NO
Molecular Weight169.14667 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass169.14667 Da
Heavy Atoms12
Complexity149.0
SMILESC1CCN2CCC[C@H](C2C1)CO
InChIKeyHDVAWXXJVMJBAR-RGURZIINSA-N

Chemical Property Profile of (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine

XLogP
1.2
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
12
Complexity
149.0
Exact Mass
169.14667
Monoisotopic Mass
169.14667
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine. With a topological polar surface area (TPSA) of 23.5 Ų, (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine?

The CAS number of (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine is 1212428-68-6.

What is the molecular formula of (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine?

The molecular formula of (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine is C10H19NO.

What is the molecular weight of (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine?

The molecular weight of (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine is 169.14667 g/mol.

Where can I buy (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine?

You can request a quote for (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine?

Yes, CoreyChem provides custom synthesis services for (1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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