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tert-Butylimino-tri(pyrrolidino)phosphorane structure
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tert-Butylimino-tri(pyrrolidino)phosphorane

TL;DR: tert-Butylimino-tri(pyrrolidino)phosphorane (CAS 161118-67-8) is a chemical compound with molecular formula C16H33N4P and molecular weight 312.2443 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane

Also Known As: BTPP, (tert-Butylimino)tris(pyrrolidino)phosphorane, 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine, tert-Butylimino-tri(pyrrolidino)phosphorane, Phosphazene base P1-t-Bu-tris(tetramethylene)

CAS Number
161118-67-8
Molecular Formula
C16H33N4P
Molecular Weight
312.2443 g/mol
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Technical Specifications

Molecular FormulaC16H33N4P
Molecular Weight312.2443 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)22.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass312.2443 Da
Heavy Atoms21
Complexity349.0
SMILESCC(C)(C)N=P(N1CCCC1)(N2CCCC2)N3CCCC3
InChIKeyPVNUIRUAPVSSOK-UHFFFAOYSA-N

Chemical Property Profile of tert-Butylimino-tri(pyrrolidino)phosphorane

XLogP
3.2
TPSA (Topological Polar Surface Area)
22.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
349.0
Exact Mass
312.2443
Monoisotopic Mass
312.2443
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 tert-Butylimino-tri(pyrrolidino)phosphorane

The XLogP value of 3.2 indicates that tert-Butylimino-tri(pyrrolidino)phosphorane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.1 Ų, tert-Butylimino-tri(pyrrolidino)phosphorane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, tert-Butylimino-tri(pyrrolidino)phosphorane has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of tert-Butylimino-tri(pyrrolidino)phosphorane?

The CAS number of tert-Butylimino-tri(pyrrolidino)phosphorane is 161118-67-8.

What is the molecular formula of tert-Butylimino-tri(pyrrolidino)phosphorane?

The molecular formula of tert-Butylimino-tri(pyrrolidino)phosphorane is C16H33N4P.

What is the molecular weight of tert-Butylimino-tri(pyrrolidino)phosphorane?

The molecular weight of tert-Butylimino-tri(pyrrolidino)phosphorane is 312.2443 g/mol.

Where can I buy tert-Butylimino-tri(pyrrolidino)phosphorane?

You can request a quote for tert-Butylimino-tri(pyrrolidino)phosphorane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for tert-Butylimino-tri(pyrrolidino)phosphorane?

Yes, CoreyChem provides custom synthesis services for tert-Butylimino-tri(pyrrolidino)phosphorane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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