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7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene structure
Fine Chemical

7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene

TL;DR: 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene (CAS 160172-95-2) is a chemical compound with molecular formula C10H19N3 and molecular weight 181.1579 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-propan-2-yl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine

Also Known As: 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene, 7-PROPAN-2-YL-1,5,7-TRIAZABICYCLO[4.4.0]DEC-5-ENE, 1-propan-2-yl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine, 7-isopropyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene (ITBD), 1-(Propan-2-yl)-1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine

CAS Number
160172-95-2
Molecular Formula
C10H19N3
Molecular Weight
181.1579 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Polymer Intermediates (3 patents)

Technical Specifications

Molecular FormulaC10H19N3
Molecular Weight181.1579 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)18.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass181.1579 Da
Heavy Atoms13
Complexity210.0
SMILESCC(C)N1CCCN2C1=NCCC2
InChIKeyINNBYWMGBODUGY-UHFFFAOYSA-N

Chemical Property Profile of 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene

XLogP
0.7
TPSA (Topological Polar Surface Area)
18.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
13
Complexity
210.0
Exact Mass
181.1579
Monoisotopic Mass
181.1579
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 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene. With a topological polar surface area (TPSA) of 18.8 Ų, 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene?

The CAS number of 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene is 160172-95-2.

What is the molecular formula of 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene?

The molecular formula of 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene is C10H19N3.

What is the molecular weight of 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene?

The molecular weight of 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene is 181.1579 g/mol.

Where can I buy 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene?

You can request a quote for 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene?

Yes, CoreyChem provides custom synthesis services for 7-Isopropyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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