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1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride structure
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1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride

TL;DR: 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride (CAS 63980-50-7) is a chemical compound with molecular formula C8H18ClN3O and molecular weight 207.11385 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-ethyl-4-methylpiperazine-1-carboxamide;hydrochloride

Also Known As: 1-Ethylcarbamyl-4-methylpiperazine hydrochloride, 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride, N-ethyl-4-methylpiperazine-1-carboxamide hydrochloride, 1-Piperazinecarboxamide, N-ethyl-4-methyl-, monohydrochloride, N-Ethyl-4-methylpiperazine-1-carboxamide--hydrogen chloride (1/1)

CAS Number
63980-50-7
Molecular Formula
C8H18ClN3O
Molecular Weight
207.11385 g/mol
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Technical Specifications

Molecular FormulaC8H18ClN3O
Molecular Weight207.11385 g/mol
XLogP0.39
Topological Polar Surface Area (TPSA)35.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass207.11385 Da
Heavy Atoms13
Complexity152.0
SMILESCCNC(=O)N1CCN(CC1)C.Cl
InChIKeyMEEBSVXYUBUBGG-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride

XLogP
0.39
TPSA (Topological Polar Surface Area)
35.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
13
Complexity
152.0
Exact Mass
207.11385
Monoisotopic Mass
207.11385
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 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride

The XLogP value of 0.39 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride. With a topological polar surface area (TPSA) of 35.6 Ų, 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride has 2 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 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride?

The CAS number of 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride is 63980-50-7.

What is the molecular formula of 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride?

The molecular formula of 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride is C8H18ClN3O.

What is the molecular weight of 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride?

The molecular weight of 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride is 207.11385 g/mol.

Where can I buy 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride?

You can request a quote for 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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