3-ethylidene-1-methyl-2-propylidenepyrrole

C10H15N — CID 91567465

IUPAC3-ethylidene-1-methyl-2-propylidenepyrrole
SMILESCC=c1ccn(C)c1=CCC
InChIInChI=1S/C10H15N/c1-4-6-10-9(5-2)7-8-11(10)3/h5-8H,4H2,1-3H3
InChIKeyCFECFHNKKSUIQI-UHFFFAOYSA-N
MW149.24 g/mol
LogP1.02
Rot. Bonds1

About 3-ethylidene-1-methyl-2-propylidenepyrrole

3-ethylidene-1-methyl-2-propylidenepyrrole (PubChem CID 91567465) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 3-ethylidene-1-methyl-2-propylidenepyrrole.

Molecular Properties

Compound Name3-ethylidene-1-methyl-2-propylidenepyrrole
PubChem CID91567465
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name3-ethylidene-1-methyl-2-propylidenepyrrole
SMILESCC=c1ccn(C)c1=CCC
InChIInChI=1S/C10H15N/c1-4-6-10-9(5-2)7-8-11(10)3/h5-8H,4H2,1-3H3
InChIKeyCFECFHNKKSUIQI-UHFFFAOYSA-N
XLogP1.02
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 90007951
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Frequently Asked Questions

What is the IUPAC name of 3-ethylidene-1-methyl-2-propylidenepyrrole?
The IUPAC name of 3-ethylidene-1-methyl-2-propylidenepyrrole (CID 91567465) is 3-ethylidene-1-methyl-2-propylidenepyrrole.
What is the SMILES notation for 3-ethylidene-1-methyl-2-propylidenepyrrole?
The canonical SMILES for 3-ethylidene-1-methyl-2-propylidenepyrrole is CC=c1ccn(C)c1=CCC.
What is the InChIKey of 3-ethylidene-1-methyl-2-propylidenepyrrole?
The InChIKey is CFECFHNKKSUIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-4-6-10-9(5-2)7-8-11(10)3/h5-8H,4H2,1-3H3.
What are the key properties of 3-ethylidene-1-methyl-2-propylidenepyrrole?
3-ethylidene-1-methyl-2-propylidenepyrrole has a molecular weight of 149.24 g/mol, XLogP of 1.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylidene-1-methyl-2-propylidenepyrrole is sourced from PubChem (CID 91567465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).