(8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine

C8H13N — CID 10964486

IUPAC(8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine
SMILESCC1=CCN2CCC[C@@H]12
InChIInChI=1S/C8H13N/c1-7-4-6-9-5-2-3-8(7)9/h4,8H,2-3,5-6H2,1H3/t8-/m0/s1
InChIKeyADGSVAHCPADPBZ-QMMMGPOBSA-N
MW123.20 g/mol
LogP1.41
Rot. Bonds

About (8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine

(8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine (PubChem CID 10964486) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is (8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine.

Molecular Properties

Compound Name(8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine
PubChem CID10964486
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC Name(8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine
SMILESCC1=CCN2CCC[C@@H]12
InChIInChI=1S/C8H13N/c1-7-4-6-9-5-2-3-8(7)9/h4,8H,2-3,5-6H2,1H3/t8-/m0/s1
InChIKeyADGSVAHCPADPBZ-QMMMGPOBSA-N
XLogP1.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (8S)-7-methyl-2,3,5,8-tetrahydro-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 (8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine?
The IUPAC name of (8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine (CID 10964486) is (8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine.
What is the SMILES notation for (8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine?
The canonical SMILES for (8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine is CC1=CCN2CCC[C@@H]12.
What is the InChIKey of (8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine?
The InChIKey is ADGSVAHCPADPBZ-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H13N/c1-7-4-6-9-5-2-3-8(7)9/h4,8H,2-3,5-6H2,1H3/t8-/m0/s1.
What are the key properties of (8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine?
(8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine has a molecular weight of 123.20 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine is sourced from PubChem (CID 10964486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).