1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine

C9H18N2 — CID 121226985

IUPAC1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1CNCC12CC2
InChIInChI=1S/C9H18N2/c1-11(2)6-8-5-10-7-9(8)3-4-9/h8,10H,3-7H2,1-2H3
InChIKeyFLXGTEGDUVYSEC-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.55
Rot. Bonds2

About 1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine

1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine (PubChem CID 121226985) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine
PubChem CID121226985
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1CNCC12CC2
InChIInChI=1S/C9H18N2/c1-11(2)6-8-5-10-7-9(8)3-4-9/h8,10H,3-7H2,1-2H3
InChIKeyFLXGTEGDUVYSEC-UHFFFAOYSA-N
XLogP0.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine (CID 121226985) is 1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine is CN(C)CC1CNCC12CC2.
What is the InChIKey of 1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine?
The InChIKey is FLXGTEGDUVYSEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-11(2)6-8-5-10-7-9(8)3-4-9/h8,10H,3-7H2,1-2H3.
What are the key properties of 1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine?
1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine has a molecular weight of 154.26 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 121226985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).