N,N'-bis(4-ethenylphenyl)butanediamide

C20H20N2O2 — CID 12519604

IUPACN,N'-bis(4-ethenylphenyl)butanediamide
SMILESC=Cc1ccc(NC(=O)CCC(=O)Nc2ccc(C=C)cc2)cc1
InChIInChI=1S/C20H20N2O2/c1-3-15-5-9-17(10-6-15)21-19(23)13-14-20(24)22-18-11-7-16(4-2)8-12-18/h3-12H,1-2,13-14H2,(H,21,23)(H,22,24)
InChIKeyAGILSXWYQSZWSU-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.33
Rot. Bonds7

About N,N'-bis(4-ethenylphenyl)butanediamide

N,N'-bis(4-ethenylphenyl)butanediamide (PubChem CID 12519604) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N,N'-bis(4-ethenylphenyl)butanediamide.

Molecular Properties

Compound NameN,N'-bis(4-ethenylphenyl)butanediamide
PubChem CID12519604
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN,N'-bis(4-ethenylphenyl)butanediamide
SMILESC=Cc1ccc(NC(=O)CCC(=O)Nc2ccc(C=C)cc2)cc1
InChIInChI=1S/C20H20N2O2/c1-3-15-5-9-17(10-6-15)21-19(23)13-14-20(24)22-18-11-7-16(4-2)8-12-18/h3-12H,1-2,13-14H2,(H,21,23)(H,22,24)
InChIKeyAGILSXWYQSZWSU-UHFFFAOYSA-N
XLogP4.33
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 132540479
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CID 22352089
2-amino-N-[2-(4-ethenylanilino)-2-oxoethyl]acetamide
CID 143732888
2-(2,2-dihydroxyethoxy)-N-(4-ethenylphenyl)acetamide
CID 163784591
1-(4-ethenylphenyl)-3-[6-[(4-ethenylphenyl)carbamoylamino]hexyl]urea
CID 11704173
N,N'-bis(4-iodophenyl)butanediamide
CID 4250378
(E)-4-(dimethylamino)-N-(4-ethenylphenyl)but-2-enamide
CID 144832726
(Z)-3-[4-(pent-4-enoylamino)phenyl]prop-2-enoic acid
CID 129407556
N-(4-formylphenyl)but-3-enamide
CID 142510252
N-(4-formylphenyl)butanamide
CID 14471017
4-(aminomethyl)-N-(4-ethenylphenyl)benzamide
CID 166434633

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(4-ethenylphenyl)butanediamide?
The IUPAC name of N,N'-bis(4-ethenylphenyl)butanediamide (CID 12519604) is N,N'-bis(4-ethenylphenyl)butanediamide.
What is the SMILES notation for N,N'-bis(4-ethenylphenyl)butanediamide?
The canonical SMILES for N,N'-bis(4-ethenylphenyl)butanediamide is C=Cc1ccc(NC(=O)CCC(=O)Nc2ccc(C=C)cc2)cc1.
What is the InChIKey of N,N'-bis(4-ethenylphenyl)butanediamide?
The InChIKey is AGILSXWYQSZWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-3-15-5-9-17(10-6-15)21-19(23)13-14-20(24)22-18-11-7-16(4-2)8-12-18/h3-12H,1-2,13-14H2,(H,21,23)(H,22,24).
What are the key properties of N,N'-bis(4-ethenylphenyl)butanediamide?
N,N'-bis(4-ethenylphenyl)butanediamide has a molecular weight of 320.39 g/mol, XLogP of 4.33, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(4-ethenylphenyl)butanediamide is sourced from PubChem (CID 12519604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).