3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine

C10H18N2 — CID 57100996

IUPAC3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine
SMILESNC1CCC2(C3CC3)CNCC12
InChIInChI=1S/C10H18N2/c11-9-3-4-10(7-1-2-7)6-12-5-8(9)10/h7-9,12H,1-6,11H2
InChIKeyYUWLDTJEPCFDER-UHFFFAOYSA-N
MW166.27 g/mol
LogP0.72
Rot. Bonds1

About 3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine

3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine (PubChem CID 57100996) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine.

Molecular Properties

Compound Name3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine
PubChem CID57100996
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine
SMILESNC1CCC2(C3CC3)CNCC12
InChIInChI=1S/C10H18N2/c11-9-3-4-10(7-1-2-7)6-12-5-8(9)10/h7-9,12H,1-6,11H2
InChIKeyYUWLDTJEPCFDER-UHFFFAOYSA-N
XLogP0.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine?
The IUPAC name of 3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine (CID 57100996) is 3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine.
What is the SMILES notation for 3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine?
The canonical SMILES for 3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine is NC1CCC2(C3CC3)CNCC12.
What is the InChIKey of 3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine?
The InChIKey is YUWLDTJEPCFDER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c11-9-3-4-10(7-1-2-7)6-12-5-8(9)10/h7-9,12H,1-6,11H2.
What are the key properties of 3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine?
3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine has a molecular weight of 166.27 g/mol, XLogP of 0.72, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3a-cyclopropyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-amine is sourced from PubChem (CID 57100996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).