2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole

C10H14N2 — CID 91364242

IUPAC2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole
SMILESCc1[nH]c2c(C)c(C)[nH]c2c1C
InChIInChI=1S/C10H14N2/c1-5-7(3)11-10-6(2)8(4)12-9(5)10/h11-12H,1-4H3
InChIKeyUTOMDLBVDHZTHT-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.73
Rot. Bonds

About 2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole

2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole (PubChem CID 91364242) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole.

Molecular Properties

Compound Name2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole
PubChem CID91364242
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole
SMILESCc1[nH]c2c(C)c(C)[nH]c2c1C
InChIInChI=1S/C10H14N2/c1-5-7(3)11-10-6(2)8(4)12-9(5)10/h11-12H,1-4H3
InChIKeyUTOMDLBVDHZTHT-UHFFFAOYSA-N
XLogP2.73
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole?
The IUPAC name of 2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole (CID 91364242) is 2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole.
What is the SMILES notation for 2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole?
The canonical SMILES for 2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole is Cc1[nH]c2c(C)c(C)[nH]c2c1C.
What is the InChIKey of 2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole?
The InChIKey is UTOMDLBVDHZTHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-5-7(3)11-10-6(2)8(4)12-9(5)10/h11-12H,1-4H3.
What are the key properties of 2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole?
2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole has a molecular weight of 162.24 g/mol, XLogP of 2.73, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetramethyl-1,4-dihydropyrrolo[3,2-b]pyrrole is sourced from PubChem (CID 91364242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).