1-ethyl-2,3,4,5-tetramethylpyrrole

C10H17N — CID 18683533

IUPAC1-ethyl-2,3,4,5-tetramethylpyrrole
SMILESCCn1c(C)c(C)c(C)c1C
InChIInChI=1S/C10H17N/c1-6-11-9(4)7(2)8(3)10(11)5/h6H2,1-5H3
InChIKeyCWNBRZJSVJDHJX-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.74
Rot. Bonds1

About 1-ethyl-2,3,4,5-tetramethylpyrrole

1-ethyl-2,3,4,5-tetramethylpyrrole (PubChem CID 18683533) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 1-ethyl-2,3,4,5-tetramethylpyrrole.

Molecular Properties

Compound Name1-ethyl-2,3,4,5-tetramethylpyrrole
PubChem CID18683533
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name1-ethyl-2,3,4,5-tetramethylpyrrole
SMILESCCn1c(C)c(C)c(C)c1C
InChIInChI=1S/C10H17N/c1-6-11-9(4)7(2)8(3)10(11)5/h6H2,1-5H3
InChIKeyCWNBRZJSVJDHJX-UHFFFAOYSA-N
XLogP2.74
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,3,4,5-tetramethylpyrrole?
The IUPAC name of 1-ethyl-2,3,4,5-tetramethylpyrrole (CID 18683533) is 1-ethyl-2,3,4,5-tetramethylpyrrole.
What is the SMILES notation for 1-ethyl-2,3,4,5-tetramethylpyrrole?
The canonical SMILES for 1-ethyl-2,3,4,5-tetramethylpyrrole is CCn1c(C)c(C)c(C)c1C.
What is the InChIKey of 1-ethyl-2,3,4,5-tetramethylpyrrole?
The InChIKey is CWNBRZJSVJDHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-6-11-9(4)7(2)8(3)10(11)5/h6H2,1-5H3.
What are the key properties of 1-ethyl-2,3,4,5-tetramethylpyrrole?
1-ethyl-2,3,4,5-tetramethylpyrrole has a molecular weight of 151.25 g/mol, XLogP of 2.74, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,3,4,5-tetramethylpyrrole is sourced from PubChem (CID 18683533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).