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N-tert-butyl-4-phenylpiperazine-1-carboxamide structure
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N-tert-butyl-4-phenylpiperazine-1-carboxamide

TL;DR: N-tert-butyl-4-phenylpiperazine-1-carboxamide (CAS 1023437-37-7) is a chemical compound with molecular formula C15H23N3O and molecular weight 261.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-tert-butyl-4-phenylpiperazine-1-carboxamide

Also Known As: N-tert-butyl-4-phenylpiperazine-1-carboxamide, N-(tert-butyl)-4-phenylpiperazine-1-carboxamide, N-(TERT-BUTYL)(4-PHENYLPIPERAZINYL)FORMAMIDE, 4-phenyl-N-tert-butyl-piperazine-1-carboxamide, N-tert-butyl-4-phenyl-piperazine-1-carboxamide

CAS Number
1023437-37-7
Molecular Formula
C15H23N3O
Molecular Weight
261.1841 g/mol
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Technical Specifications

Molecular FormulaC15H23N3O
Molecular Weight261.1841 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)35.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass261.1841 Da
Heavy Atoms19
Complexity297.0
SMILESCC(C)(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2
InChIKeyAWMDFYAENVLPTE-UHFFFAOYSA-N

Chemical Property Profile of N-tert-butyl-4-phenylpiperazine-1-carboxamide

XLogP
2.1
TPSA (Topological Polar Surface Area)
35.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
19
Complexity
297.0
Exact Mass
261.1841
Monoisotopic Mass
261.1841
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 N-tert-butyl-4-phenylpiperazine-1-carboxamide

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-tert-butyl-4-phenylpiperazine-1-carboxamide. With a topological polar surface area (TPSA) of 35.6 Ų, N-tert-butyl-4-phenylpiperazine-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-butyl-4-phenylpiperazine-1-carboxamide 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 N-tert-butyl-4-phenylpiperazine-1-carboxamide?

The CAS number of N-tert-butyl-4-phenylpiperazine-1-carboxamide is 1023437-37-7.

What is the molecular formula of N-tert-butyl-4-phenylpiperazine-1-carboxamide?

The molecular formula of N-tert-butyl-4-phenylpiperazine-1-carboxamide is C15H23N3O.

What is the molecular weight of N-tert-butyl-4-phenylpiperazine-1-carboxamide?

The molecular weight of N-tert-butyl-4-phenylpiperazine-1-carboxamide is 261.1841 g/mol.

Where can I buy N-tert-butyl-4-phenylpiperazine-1-carboxamide?

You can request a quote for N-tert-butyl-4-phenylpiperazine-1-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-tert-butyl-4-phenylpiperazine-1-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-tert-butyl-4-phenylpiperazine-1-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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