1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine

C8H10N2 — CID 19756185

IUPAC1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine
SMILESNCC1=CC2=CNCC2=C1
InChIInChI=1S/C8H10N2/c9-3-6-1-7-4-10-5-8(7)2-6/h1-2,4,10H,3,5,9H2
InChIKeyKNEZLYNXEXZVBZ-UHFFFAOYSA-N
MW134.18 g/mol
LogP0.30
Rot. Bonds1

About 1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine

1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine (PubChem CID 19756185) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine.

Molecular Properties

Compound Name1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine
PubChem CID19756185
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine
SMILESNCC1=CC2=CNCC2=C1
InChIInChI=1S/C8H10N2/c9-3-6-1-7-4-10-5-8(7)2-6/h1-2,4,10H,3,5,9H2
InChIKeyKNEZLYNXEXZVBZ-UHFFFAOYSA-N
XLogP0.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine?
The IUPAC name of 1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine (CID 19756185) is 1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine.
What is the SMILES notation for 1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine?
The canonical SMILES for 1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine is NCC1=CC2=CNCC2=C1.
What is the InChIKey of 1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine?
The InChIKey is KNEZLYNXEXZVBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c9-3-6-1-7-4-10-5-8(7)2-6/h1-2,4,10H,3,5,9H2.
What are the key properties of 1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine?
1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine has a molecular weight of 134.18 g/mol, XLogP of 0.30, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydrocyclopenta[c]pyrrol-5-ylmethanamine is sourced from PubChem (CID 19756185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).