1,3,4,5-tetramethylpyrrol-2-ol

C8H13NO — CID 174432081

IUPAC1,3,4,5-tetramethylpyrrol-2-ol
SMILESCc1c(C)c(O)n(C)c1C
InChIInChI=1S/C8H13NO/c1-5-6(2)8(10)9(4)7(5)3/h10H,1-4H3
InChIKeyCIJVDRIBPWVXBY-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.66
Rot. Bonds

About 1,3,4,5-tetramethylpyrrol-2-ol

1,3,4,5-tetramethylpyrrol-2-ol (PubChem CID 174432081) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 1,3,4,5-tetramethylpyrrol-2-ol.

Molecular Properties

Compound Name1,3,4,5-tetramethylpyrrol-2-ol
PubChem CID174432081
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name1,3,4,5-tetramethylpyrrol-2-ol
SMILESCc1c(C)c(O)n(C)c1C
InChIInChI=1S/C8H13NO/c1-5-6(2)8(10)9(4)7(5)3/h10H,1-4H3
InChIKeyCIJVDRIBPWVXBY-UHFFFAOYSA-N
XLogP1.66
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3,4,5-tetramethylpyrrol-2-ol?
The IUPAC name of 1,3,4,5-tetramethylpyrrol-2-ol (CID 174432081) is 1,3,4,5-tetramethylpyrrol-2-ol.
What is the SMILES notation for 1,3,4,5-tetramethylpyrrol-2-ol?
The canonical SMILES for 1,3,4,5-tetramethylpyrrol-2-ol is Cc1c(C)c(O)n(C)c1C.
What is the InChIKey of 1,3,4,5-tetramethylpyrrol-2-ol?
The InChIKey is CIJVDRIBPWVXBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-5-6(2)8(10)9(4)7(5)3/h10H,1-4H3.
What are the key properties of 1,3,4,5-tetramethylpyrrol-2-ol?
1,3,4,5-tetramethylpyrrol-2-ol has a molecular weight of 139.20 g/mol, XLogP of 1.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,5-tetramethylpyrrol-2-ol is sourced from PubChem (CID 174432081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).