(1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine

C8H15N — CID 11643928

IUPAC(1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
SMILESC[C@@H]1CCN2CCC[C@H]12
InChIInChI=1S/C8H15N/c1-7-4-6-9-5-2-3-8(7)9/h7-8H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyBFHBAQJJQJPDGF-HTQZYQBOSA-N
MW125.22 g/mol
LogP1.49
Rot. Bonds

About (1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine

(1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine (PubChem CID 11643928) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is (1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine.

Molecular Properties

Compound Name(1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
PubChem CID11643928
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name(1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
SMILESC[C@@H]1CCN2CCC[C@H]12
InChIInChI=1S/C8H15N/c1-7-4-6-9-5-2-3-8(7)9/h7-8H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyBFHBAQJJQJPDGF-HTQZYQBOSA-N
XLogP1.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine 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 (1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine?
The IUPAC name of (1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine (CID 11643928) is (1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine.
What is the SMILES notation for (1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine?
The canonical SMILES for (1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine is C[C@@H]1CCN2CCC[C@H]12.
What is the InChIKey of (1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine?
The InChIKey is BFHBAQJJQJPDGF-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H15N/c1-7-4-6-9-5-2-3-8(7)9/h7-8H,2-6H2,1H3/t7-,8-/m1/s1.
What are the key properties of (1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine?
(1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine has a molecular weight of 125.22 g/mol, XLogP of 1.49, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine is sourced from PubChem (CID 11643928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).