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4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide structure
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4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide

TL;DR: 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide (CAS 1096-03-3) is a chemical compound with molecular formula C19H23N3O and molecular weight 309.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-anilino-1-benzylpiperidine-4-carboxamide

Also Known As: 4-Anilino-1-benzylpiperidine-4-carboxamide, Deoxymannojirimycin, 1-benzyl-4-(phenylamino)piperidine-4-carboxamide, NCIOpen2_008848, PIP030

CAS Number
1096-03-3
Molecular Formula
C19H23N3O
Molecular Weight
309.1841 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (26 patents) Pharmaceutical Intermediates (33 patents)

Technical Specifications

Molecular FormulaC19H23N3O
Molecular Weight309.1841 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)58.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass309.1841 Da
Heavy Atoms23
Complexity378.0
SMILESC1CN(CCC1(C(=O)N)NC2=CC=CC=C2)CC3=CC=CC=C3
InChIKeyPUFOFCNHIWPPNN-UHFFFAOYSA-N

Chemical Property Profile of 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
58.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
378.0
Exact Mass
309.1841
Monoisotopic Mass
309.1841
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 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide. With a topological polar surface area (TPSA) of 58.4 Ų, 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide has 2 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 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide?

The CAS number of 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide is 1096-03-3.

What is the molecular formula of 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide?

The molecular formula of 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide is C19H23N3O.

What is the molecular weight of 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide?

The molecular weight of 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide is 309.1841 g/mol.

Where can I buy 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide?

You can request a quote for 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide?

Yes, CoreyChem provides custom synthesis services for 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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