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(1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine structure
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(1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine

TL;DR: (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine (CAS 10591-91-0) is a chemical compound with molecular formula C13H18N2O and molecular weight 218.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine

Also Known As: 1-phenyl-2-piperidinoethan-1-one oxime, IDI1_012242, (1Z)-1-Phenyl-2-(1-piperidinyl)ethanone oxime, (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine, N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine

CAS Number
10591-91-0
Molecular Formula
C13H18N2O
Molecular Weight
218.1419 g/mol
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Technical Specifications

Molecular FormulaC13H18N2O
Molecular Weight218.1419 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)35.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass218.1419 Da
Heavy Atoms16
Complexity228.0
SMILESC1CCN(CC1)C/C(=N\O)/C2=CC=CC=C2
InChIKeyONQHVDKNKWGSIH-BUHFOSPRSA-N

Chemical Property Profile of (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine

XLogP
2.8
TPSA (Topological Polar Surface Area)
35.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
228.0
Exact Mass
218.1419
Monoisotopic Mass
218.1419
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 (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine. With a topological polar surface area (TPSA) of 35.8 Ų, (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine?

The CAS number of (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine is 10591-91-0.

What is the molecular formula of (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine?

The molecular formula of (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine is C13H18N2O.

What is the molecular weight of (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine?

The molecular weight of (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine is 218.1419 g/mol.

Where can I buy (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine?

You can request a quote for (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine?

Yes, CoreyChem provides custom synthesis services for (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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