[1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine

C11H20N2 — CID 106661339

IUPAC[1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine
SMILESNCC1(N2CC3CCCC3C2)CC1
InChIInChI=1S/C11H20N2/c12-8-11(4-5-11)13-6-9-2-1-3-10(9)7-13/h9-10H,1-8,12H2
InChIKeyACEZVRJBOXPPGM-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.21
Rot. Bonds2

About [1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine

[1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine (PubChem CID 106661339) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is [1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine
PubChem CID106661339
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name[1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine
SMILESNCC1(N2CC3CCCC3C2)CC1
InChIInChI=1S/C11H20N2/c12-8-11(4-5-11)13-6-9-2-1-3-10(9)7-13/h9-10H,1-8,12H2
InChIKeyACEZVRJBOXPPGM-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine (CID 106661339) is [1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine is NCC1(N2CC3CCCC3C2)CC1.
What is the InChIKey of [1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine?
The InChIKey is ACEZVRJBOXPPGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c12-8-11(4-5-11)13-6-9-2-1-3-10(9)7-13/h9-10H,1-8,12H2.
What are the key properties of [1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine?
[1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine has a molecular weight of 180.29 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)cyclopropyl]methanamine is sourced from PubChem (CID 106661339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).