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6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene structure
Fine Chemical

6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene

TL;DR: 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene (CAS 106847-76-1) is a chemical compound with molecular formula C17H33N3 and molecular weight 279.26746 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine

Also Known As: starbld0037716, 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene, N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine, 6-dibutylamino-1,8-diazabicyclo[5.4.0]undec-7-ene, 6-(dibutylamino)-1,8-diazabicyclo(5.4.0)undec-7-ene

CAS Number
106847-76-1
Molecular Formula
C17H33N3
Molecular Weight
279.26746 g/mol
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Technical Specifications

Molecular FormulaC17H33N3
Molecular Weight279.26746 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)18.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass279.26746 Da
Heavy Atoms20
Complexity293.0
SMILESCCCCN(CCCC)C1CCCCN2C1=NCCC2
InChIKeyMGKYTFDYDXZTEM-UHFFFAOYSA-N

Chemical Property Profile of 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene

XLogP
3.2
TPSA (Topological Polar Surface Area)
18.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
20
Complexity
293.0
Exact Mass
279.26746
Monoisotopic Mass
279.26746
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 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene

The XLogP value of 3.2 indicates that 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.8 Ų, 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene has 0 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 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene?

The CAS number of 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene is 106847-76-1.

What is the molecular formula of 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene?

The molecular formula of 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene is C17H33N3.

What is the molecular weight of 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene?

The molecular weight of 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene is 279.26746 g/mol.

Where can I buy 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene?

You can request a quote for 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene?

Yes, CoreyChem provides custom synthesis services for 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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