5-azaspiro[2.4]heptan-7-amine;dihydrochloride

C6H14Cl2N2 — CID 22033764

IUPAC5-azaspiro[2.4]heptan-7-amine;dihydrochloride
SMILESCl.Cl.NC1CNCC12CC2
InChIInChI=1S/C6H12N2.2ClH/c7-5-3-8-4-6(5)1-2-6;;/h5,8H,1-4,7H2;2*1H
InChIKeyYJMPDZLZEKRKFR-UHFFFAOYSA-N
MW185.10 g/mol
LogP0.54
Rot. Bonds

About 5-azaspiro[2.4]heptan-7-amine;dihydrochloride

5-azaspiro[2.4]heptan-7-amine;dihydrochloride (PubChem CID 22033764) has the molecular formula C6H14Cl2N2 and a molecular weight of 185.10 g/mol. Its IUPAC name is 5-azaspiro[2.4]heptan-7-amine;dihydrochloride.

Molecular Properties

Compound Name5-azaspiro[2.4]heptan-7-amine;dihydrochloride
PubChem CID22033764
Molecular FormulaC6H14Cl2N2
Molecular Weight185.10 g/mol
Exact Mass184.05
IUPAC Name5-azaspiro[2.4]heptan-7-amine;dihydrochloride
SMILESCl.Cl.NC1CNCC12CC2
InChIInChI=1S/C6H12N2.2ClH/c7-5-3-8-4-6(5)1-2-6;;/h5,8H,1-4,7H2;2*1H
InChIKeyYJMPDZLZEKRKFR-UHFFFAOYSA-N
XLogP0.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.10
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-azaspiro[2.4]heptan-7-amine;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-4,4-difluoropyrrolidin-3-amine;hydrochloride
CID 170923039
5-azaspiro[2.4]heptan-7-ylphosphane
CID 176557088
(2R,3S)-5-azaspiro[2.4]heptan-2-amine;hydrochloride
CID 67879241
methanamine;7-methyl-5-azaspiro[2.4]heptane
CID 142211160
7-bromo-5-azaspiro[2.4]heptane
CID 130135578
5-azaspiro[2.4]heptan-7-amine;(7S)-5-azaspiro[2.4]heptan-7-amine;2-(1-formylcyclopropyl)propanenitrile;(2S)-2-(1-formylcyclopropyl)propanenitrile;2-[1-(hydroxymethyl)cyclopropyl]propanenitrile;(2S)-2-[1-(hydroxymethyl)cyclopropyl]propanenitrile
CID 159018914
4,4-difluoropiperidin-3-amine;hydrochloride
CID 121487885
4,4-diethylpyrrolidin-3-amine
CID 149278511
4,4-dipropylpyrrolidin-3-amine
CID 165454164
5-azaspiro[2.4]heptan-7-yl(methyl)carbamic acid
CID 67479652
4,4-difluoropiperidin-3-amine
CID 86775600
5-ethyl-2,7-diazaspiro[3.4]octane
CID 168914413

Frequently Asked Questions

What is the IUPAC name of 5-azaspiro[2.4]heptan-7-amine;dihydrochloride?
The IUPAC name of 5-azaspiro[2.4]heptan-7-amine;dihydrochloride (CID 22033764) is 5-azaspiro[2.4]heptan-7-amine;dihydrochloride.
What is the SMILES notation for 5-azaspiro[2.4]heptan-7-amine;dihydrochloride?
The canonical SMILES for 5-azaspiro[2.4]heptan-7-amine;dihydrochloride is Cl.Cl.NC1CNCC12CC2.
What is the InChIKey of 5-azaspiro[2.4]heptan-7-amine;dihydrochloride?
The InChIKey is YJMPDZLZEKRKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.2ClH/c7-5-3-8-4-6(5)1-2-6;;/h5,8H,1-4,7H2;2*1H.
What are the key properties of 5-azaspiro[2.4]heptan-7-amine;dihydrochloride?
5-azaspiro[2.4]heptan-7-amine;dihydrochloride has a molecular weight of 185.10 g/mol, XLogP of 0.54, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-azaspiro[2.4]heptan-7-amine;dihydrochloride is sourced from PubChem (CID 22033764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).