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Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)- structure
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Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-

TL;DR: Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)- (CAS 158553-44-7) is a chemical compound with molecular formula C14H20N6 and molecular weight 272.17496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-(2-piperidin-1-ylethyl)tetrazol-5-yl]aniline

Also Known As: Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-, 4-(2-(2-(1-Piperidinyl)ethyl)-2H-tetrazol-5-yl)benzenamine, 4-[2-(2-piperidin-1-ylethyl)tetrazol-5-yl]aniline, 5-(4-Aminophenyl)-2-(2-piperidinoethyl)-2H-tetrazole, 4-{2-[2-(Piperidin-1-yl)ethyl]-2H-tetrazol-5-yl}aniline

CAS Number
158553-44-7
Molecular Formula
C14H20N6
Molecular Weight
272.17496 g/mol
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Technical Specifications

Molecular FormulaC14H20N6
Molecular Weight272.17496 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)72.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass272.17496 Da
Heavy Atoms20
Complexity285.0
SMILESC1CCN(CC1)CCN2N=C(N=N2)C3=CC=C(C=C3)N
InChIKeyBYSXQUWRZJLWPH-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-

XLogP
1.9
TPSA (Topological Polar Surface Area)
72.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
20
Complexity
285.0
Exact Mass
272.17496
Monoisotopic Mass
272.17496
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 Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-. The TPSA of 72.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-. Following Lipinski's Rule of Five, Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-?

The CAS number of Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)- is 158553-44-7.

What is the molecular formula of Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-?

The molecular formula of Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)- is C14H20N6.

What is the molecular weight of Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-?

The molecular weight of Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)- is 272.17496 g/mol.

Where can I buy Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-?

You can request a quote for Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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