(7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride

C6H14Cl2N2 — CID 10313421

IUPAC(7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride
SMILESCl.Cl.N[C@H]1CNCC12CC2
InChIInChI=1S/C6H12N2.2ClH/c7-5-3-8-4-6(5)1-2-6;;/h5,8H,1-4,7H2;2*1H/t5-;;/m0../s1
InChIKeyYJMPDZLZEKRKFR-XRIGFGBMSA-N
MW185.10 g/mol
LogP0.54
Rot. Bonds

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

(7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride (PubChem CID 10313421) has the molecular formula C6H14Cl2N2 and a molecular weight of 185.10 g/mol. Its IUPAC name is (7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride.

Molecular Properties

Compound Name(7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride
PubChem CID10313421
Molecular FormulaC6H14Cl2N2
Molecular Weight185.10 g/mol
Exact Mass184.05
IUPAC Name(7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride
SMILESCl.Cl.N[C@H]1CNCC12CC2
InChIInChI=1S/C6H12N2.2ClH/c7-5-3-8-4-6(5)1-2-6;;/h5,8H,1-4,7H2;2*1H/t5-;;/m0../s1
InChIKeyYJMPDZLZEKRKFR-XRIGFGBMSA-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

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Frequently Asked Questions

What is the IUPAC name of (7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride?
The IUPAC name of (7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride (CID 10313421) is (7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride.
What is the SMILES notation for (7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride?
The canonical SMILES for (7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride is Cl.Cl.N[C@H]1CNCC12CC2.
What is the InChIKey of (7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride?
The InChIKey is YJMPDZLZEKRKFR-XRIGFGBMSA-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/t5-;;/m0../s1.
What are the key properties of (7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride?
(7R)-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 (7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride is sourced from PubChem (CID 10313421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).