1,2-dihydrocyclopenta[c]pyrrole

C7H7N — CID 70045748

IUPAC1,2-dihydrocyclopenta[c]pyrrole
SMILESC1=CC2=CNCC2=C1
InChIInChI=1S/C7H7N/c1-2-6-4-8-5-7(6)3-1/h1-4,8H,5H2
InChIKeyUSWOSEUQVQFFGW-UHFFFAOYSA-N
MW105.14 g/mol
LogP0.97
Rot. Bonds

About 1,2-dihydrocyclopenta[c]pyrrole

1,2-dihydrocyclopenta[c]pyrrole (PubChem CID 70045748) has the molecular formula C7H7N and a molecular weight of 105.14 g/mol. Its IUPAC name is 1,2-dihydrocyclopenta[c]pyrrole.

Molecular Properties

Compound Name1,2-dihydrocyclopenta[c]pyrrole
PubChem CID70045748
Molecular FormulaC7H7N
Molecular Weight105.14 g/mol
Exact Mass105.06
IUPAC Name1,2-dihydrocyclopenta[c]pyrrole
SMILESC1=CC2=CNCC2=C1
InChIInChI=1S/C7H7N/c1-2-6-4-8-5-7(6)3-1/h1-4,8H,5H2
InChIKeyUSWOSEUQVQFFGW-UHFFFAOYSA-N
XLogP0.97
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.14
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydrocyclopenta[c]pyrrole?
The IUPAC name of 1,2-dihydrocyclopenta[c]pyrrole (CID 70045748) is 1,2-dihydrocyclopenta[c]pyrrole.
What is the SMILES notation for 1,2-dihydrocyclopenta[c]pyrrole?
The canonical SMILES for 1,2-dihydrocyclopenta[c]pyrrole is C1=CC2=CNCC2=C1.
What is the InChIKey of 1,2-dihydrocyclopenta[c]pyrrole?
The InChIKey is USWOSEUQVQFFGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N/c1-2-6-4-8-5-7(6)3-1/h1-4,8H,5H2.
What are the key properties of 1,2-dihydrocyclopenta[c]pyrrole?
1,2-dihydrocyclopenta[c]pyrrole has a molecular weight of 105.14 g/mol, XLogP of 0.97, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydrocyclopenta[c]pyrrole is sourced from PubChem (CID 70045748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).