4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile

C16H17N3O2 — CID 10612972

IUPAC4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile
SMILESCC[C@@H](C)Nc1c(NCc2ccc(C#N)cc2)c(=O)c1=O
InChIInChI=1S/C16H17N3O2/c1-3-10(2)19-14-13(15(20)16(14)21)18-9-12-6-4-11(8-17)5-7-12/h4-7,10,18-19H,3,9H2,1-2H3/t10-/m1/s1
InChIKeyGPMJTNNGYBJNOF-SNVBAGLBSA-N
MW283.33 g/mol
LogP1.98
Rot. Bonds6

About 4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile

4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile (PubChem CID 10612972) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile.

Molecular Properties

Compound Name4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile
PubChem CID10612972
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile
SMILESCC[C@@H](C)Nc1c(NCc2ccc(C#N)cc2)c(=O)c1=O
InChIInChI=1S/C16H17N3O2/c1-3-10(2)19-14-13(15(20)16(14)21)18-9-12-6-4-11(8-17)5-7-12/h4-7,10,18-19H,3,9H2,1-2H3/t10-/m1/s1
InChIKeyGPMJTNNGYBJNOF-SNVBAGLBSA-N
XLogP1.98
TPSA81.99 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile?
The IUPAC name of 4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile (CID 10612972) is 4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile.
What is the SMILES notation for 4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile?
The canonical SMILES for 4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile is CC[C@@H](C)Nc1c(NCc2ccc(C#N)cc2)c(=O)c1=O.
What is the InChIKey of 4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile?
The InChIKey is GPMJTNNGYBJNOF-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-3-10(2)19-14-13(15(20)16(14)21)18-9-12-6-4-11(8-17)5-7-12/h4-7,10,18-19H,3,9H2,1-2H3/t10-/m1/s1.
What are the key properties of 4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile?
4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile has a molecular weight of 283.33 g/mol, XLogP of 1.98, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile is sourced from PubChem (CID 10612972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).