4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine

C12H22N2O — CID 102894227

IUPAC4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine
SMILESC1CC2CNC(CN3CCOCC3)C2C1
InChIInChI=1S/C12H22N2O/c1-2-10-8-13-12(11(10)3-1)9-14-4-6-15-7-5-14/h10-13H,1-9H2
InChIKeyMHRZKLDCPIDSBM-UHFFFAOYSA-N
MW210.32 g/mol
LogP0.71
Rot. Bonds2

About 4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine

4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine (PubChem CID 102894227) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine.

Molecular Properties

Compound Name4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine
PubChem CID102894227
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine
SMILESC1CC2CNC(CN3CCOCC3)C2C1
InChIInChI=1S/C12H22N2O/c1-2-10-8-13-12(11(10)3-1)9-14-4-6-15-7-5-14/h10-13H,1-9H2
InChIKeyMHRZKLDCPIDSBM-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine 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 4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine?
The IUPAC name of 4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine (CID 102894227) is 4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine.
What is the SMILES notation for 4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine?
The canonical SMILES for 4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine is C1CC2CNC(CN3CCOCC3)C2C1.
What is the InChIKey of 4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine?
The InChIKey is MHRZKLDCPIDSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-2-10-8-13-12(11(10)3-1)9-14-4-6-15-7-5-14/h10-13H,1-9H2.
What are the key properties of 4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine?
4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine has a molecular weight of 210.32 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-ylmethyl)morpholine is sourced from PubChem (CID 102894227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).