1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride

C8H18Cl2N2 — CID 53398819

IUPAC1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride
SMILESCl.Cl.NCC12CCCN1CCC2
InChIInChI=1S/C8H16N2.2ClH/c9-7-8-3-1-5-10(8)6-2-4-8;;/h1-7,9H2;2*1H
InChIKeyRANYCJGXQIDGTG-UHFFFAOYSA-N
MW213.15 g/mol
LogP1.42
Rot. Bonds1

About 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride

1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride (PubChem CID 53398819) has the molecular formula C8H18Cl2N2 and a molecular weight of 213.15 g/mol. Its IUPAC name is 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride.

Molecular Properties

Compound Name1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride
PubChem CID53398819
Molecular FormulaC8H18Cl2N2
Molecular Weight213.15 g/mol
Exact Mass212.08
IUPAC Name1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride
SMILESCl.Cl.NCC12CCCN1CCC2
InChIInChI=1S/C8H16N2.2ClH/c9-7-8-3-1-5-10(8)6-2-4-8;;/h1-7,9H2;2*1H
InChIKeyRANYCJGXQIDGTG-UHFFFAOYSA-N
XLogP1.42
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.15
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride 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 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride?
The IUPAC name of 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride (CID 53398819) is 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride.
What is the SMILES notation for 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride?
The canonical SMILES for 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride is Cl.Cl.NCC12CCCN1CCC2.
What is the InChIKey of 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride?
The InChIKey is RANYCJGXQIDGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.2ClH/c9-7-8-3-1-5-10(8)6-2-4-8;;/h1-7,9H2;2*1H.
What are the key properties of 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride?
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride has a molecular weight of 213.15 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride is sourced from PubChem (CID 53398819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).