2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole

C10H17N — CID 171107349

IUPAC2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole
SMILESCCc1[nH]c(C)cc1C(C)C
InChIInChI=1S/C10H17N/c1-5-10-9(7(2)3)6-8(4)11-10/h6-7,11H,5H2,1-4H3
InChIKeyBYZFORJMZLNHPK-UHFFFAOYSA-N
MW151.25 g/mol
LogP3.01
Rot. Bonds2

About 2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole

2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole (PubChem CID 171107349) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole.

Molecular Properties

Compound Name2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole
PubChem CID171107349
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole
SMILESCCc1[nH]c(C)cc1C(C)C
InChIInChI=1S/C10H17N/c1-5-10-9(7(2)3)6-8(4)11-10/h6-7,11H,5H2,1-4H3
InChIKeyBYZFORJMZLNHPK-UHFFFAOYSA-N
XLogP3.01
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole?
The IUPAC name of 2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole (CID 171107349) is 2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole.
What is the SMILES notation for 2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole?
The canonical SMILES for 2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole is CCc1[nH]c(C)cc1C(C)C.
What is the InChIKey of 2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole?
The InChIKey is BYZFORJMZLNHPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-5-10-9(7(2)3)6-8(4)11-10/h6-7,11H,5H2,1-4H3.
What are the key properties of 2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole?
2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole has a molecular weight of 151.25 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-3-propan-2-yl-1H-pyrrole is sourced from PubChem (CID 171107349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).