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

C7H16Cl2N2 — CID 155892401

IUPAC(7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride
SMILESC[C@]1(N)CNCC12CC2.Cl.Cl
InChIInChI=1S/C7H14N2.2ClH/c1-6(8)4-9-5-7(6)2-3-7;;/h9H,2-5,8H2,1H3;2*1H/t6-;;/m0../s1
InChIKeyBVLDJMARULEEGX-ILKKLZGPSA-N
MW199.12 g/mol
LogP0.93
Rot. Bonds

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

(7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride (PubChem CID 155892401) has the molecular formula C7H16Cl2N2 and a molecular weight of 199.12 g/mol. Its IUPAC name is (7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride.

Molecular Properties

Compound Name(7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride
PubChem CID155892401
Molecular FormulaC7H16Cl2N2
Molecular Weight199.12 g/mol
Exact Mass198.07
IUPAC Name(7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride
SMILESC[C@]1(N)CNCC12CC2.Cl.Cl
InChIInChI=1S/C7H14N2.2ClH/c1-6(8)4-9-5-7(6)2-3-7;;/h9H,2-5,8H2,1H3;2*1H/t6-;;/m0../s1
InChIKeyBVLDJMARULEEGX-ILKKLZGPSA-N
XLogP0.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.12
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-5-azaspiro(2.4)heptan-7-amine dihydrochloride
CID 66936398
2,2-Dimethylpyrrolidin-3-amine dihydrochloride
CID 165948257
(R)-5-Azaspiro[2.4]heptan-7-amine dihydrochloride
CID 10313421
7-Methyl-5-azaspiro[2.4]heptan-7-amine dihydrochloride
CID 11989221
7-Methyl-5-azaspiro[2.4]heptan-7-amine
CID 11989222
(S)-7-Methyl-5-azaspiro[2.4]heptan-7-amine
CID 16071654
N-methyl-5-azaspiro[2.4]heptan-7-amine
CID 20647846
5-Azaspiro[2.4]heptan-7-amine dihydrochloride
CID 22033764
(S)-5-Azaspiro[2.4]heptan-7-amine dihydrochloride
CID 23539486
5,7-Dimethyl-5-azaspiro[2.4]heptan-7-amine
CID 57758753
(7S)-5,7-dimethyl-5-azaspiro[2.4]heptan-7-amine
CID 57758763
N,1,3,4,4,5-hexamethylpyrrolidin-3-amine
CID 57970152

Frequently Asked Questions

What is the IUPAC name of (7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride?
The IUPAC name of (7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride (CID 155892401) is (7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride.
What is the SMILES notation for (7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride?
The canonical SMILES for (7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride is C[C@]1(N)CNCC12CC2.Cl.Cl.
What is the InChIKey of (7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride?
The InChIKey is BVLDJMARULEEGX-ILKKLZGPSA-N. The full InChI is InChI=1S/C7H14N2.2ClH/c1-6(8)4-9-5-7(6)2-3-7;;/h9H,2-5,8H2,1H3;2*1H/t6-;;/m0../s1.
What are the key properties of (7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride?
(7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride has a molecular weight of 199.12 g/mol, XLogP of 0.93, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride is sourced from PubChem (CID 155892401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).