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2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile structure
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2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile

TL;DR: 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile (CAS 1025997-07-2) is a chemical compound with molecular formula C11H7N3O2 and molecular weight 213.05383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(1,3-benzodioxol-5-ylamino)methylidene]propanedinitrile

Also Known As: 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile, 2-[(1,3-benzodioxol-5-ylamino)methylene]malononitrile, 2-[(1,3-benzodioxol-5-ylamino)methylidene]propanedinitrile, 2-[(1,3-benzodioxol-5-ylamino)methylene]propanedinitrile, ((BENZO[3,4-D]1,3-DIOXOLAN-5-YLAMINO)METHYLENE)METHANE-1,1-DICARBONITRILE

CAS Number
1025997-07-2
Molecular Formula
C11H7N3O2
Molecular Weight
213.05383 g/mol
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Technical Specifications

Molecular FormulaC11H7N3O2
Molecular Weight213.05383 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)78.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass213.05383 Da
Heavy Atoms16
Complexity369.0
SMILESC1OC2=C(O1)C=C(C=C2)NC=C(C#N)C#N
InChIKeyLIJZBQKEPPDFMN-UHFFFAOYSA-N

Chemical Property Profile of 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile

XLogP
1.9
TPSA (Topological Polar Surface Area)
78.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
16
Complexity
369.0
Exact Mass
213.05383
Monoisotopic Mass
213.05383
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 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile. The TPSA of 78.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile. Following Lipinski's Rule of Five, 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile?

The CAS number of 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile is 1025997-07-2.

What is the molecular formula of 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile?

The molecular formula of 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile is C11H7N3O2.

What is the molecular weight of 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile?

The molecular weight of 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile is 213.05383 g/mol.

Where can I buy 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile?

You can request a quote for 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile?

Yes, CoreyChem provides custom synthesis services for 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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