(1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol

C8H13NO — CID 15346845

IUPAC(1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol
SMILESCC1=CCN2CC[C@@H](O)[C@@H]12
InChIInChI=1S/C8H13NO/c1-6-2-4-9-5-3-7(10)8(6)9/h2,7-8,10H,3-5H2,1H3/t7-,8-/m1/s1
InChIKeyWZHPCLWXQJYMIQ-HTQZYQBOSA-N
MW139.20 g/mol
LogP0.38
Rot. Bonds

About (1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol

(1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol (PubChem CID 15346845) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is (1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol.

Molecular Properties

Compound Name(1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol
PubChem CID15346845
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name(1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol
SMILESCC1=CCN2CC[C@@H](O)[C@@H]12
InChIInChI=1S/C8H13NO/c1-6-2-4-9-5-3-7(10)8(6)9/h2,7-8,10H,3-5H2,1H3/t7-,8-/m1/s1
InChIKeyWZHPCLWXQJYMIQ-HTQZYQBOSA-N
XLogP0.38
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol 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)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol?
The IUPAC name of (1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol (CID 15346845) is (1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol.
What is the SMILES notation for (1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol?
The canonical SMILES for (1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol is CC1=CCN2CC[C@@H](O)[C@@H]12.
What is the InChIKey of (1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol?
The InChIKey is WZHPCLWXQJYMIQ-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H13NO/c1-6-2-4-9-5-3-7(10)8(6)9/h2,7-8,10H,3-5H2,1H3/t7-,8-/m1/s1.
What are the key properties of (1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol?
(1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol has a molecular weight of 139.20 g/mol, XLogP of 0.38, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,8R)-7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol is sourced from PubChem (CID 15346845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).