6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole

C11H17N — CID 167675655

IUPAC6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole
SMILESCC(C)C1=C2CCC(C)C2=NC1
InChIInChI=1S/C11H17N/c1-7(2)10-6-12-11-8(3)4-5-9(10)11/h7-8H,4-6H2,1-3H3
InChIKeyYDBSUMGUFLRDBW-UHFFFAOYSA-N
MW163.26 g/mol
LogP2.82
Rot. Bonds1

About 6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole

6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole (PubChem CID 167675655) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is 6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole.

Molecular Properties

Compound Name6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole
PubChem CID167675655
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole
SMILESCC(C)C1=C2CCC(C)C2=NC1
InChIInChI=1S/C11H17N/c1-7(2)10-6-12-11-8(3)4-5-9(10)11/h7-8H,4-6H2,1-3H3
InChIKeyYDBSUMGUFLRDBW-UHFFFAOYSA-N
XLogP2.82
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole?
The IUPAC name of 6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole (CID 167675655) is 6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole.
What is the SMILES notation for 6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole?
The canonical SMILES for 6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole is CC(C)C1=C2CCC(C)C2=NC1.
What is the InChIKey of 6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole?
The InChIKey is YDBSUMGUFLRDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N/c1-7(2)10-6-12-11-8(3)4-5-9(10)11/h7-8H,4-6H2,1-3H3.
What are the key properties of 6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole?
6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole has a molecular weight of 163.26 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole is sourced from PubChem (CID 167675655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).