7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane

C13H25N3 — CID 142390652

IUPAC7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane
SMILESCN1CCC2(CC1)CC(N1CCNCC1)C2
InChIInChI=1S/C13H25N3/c1-15-6-2-13(3-7-15)10-12(11-13)16-8-4-14-5-9-16/h12,14H,2-11H2,1H3
InChIKeyOOXRNBDGLNNLHT-UHFFFAOYSA-N
MW223.36 g/mol
LogP0.77
Rot. Bonds1

About 7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane

7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane (PubChem CID 142390652) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is 7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane.

Molecular Properties

Compound Name7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane
PubChem CID142390652
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC Name7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane
SMILESCN1CCC2(CC1)CC(N1CCNCC1)C2
InChIInChI=1S/C13H25N3/c1-15-6-2-13(3-7-15)10-12(11-13)16-8-4-14-5-9-16/h12,14H,2-11H2,1H3
InChIKeyOOXRNBDGLNNLHT-UHFFFAOYSA-N
XLogP0.77
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane?
The IUPAC name of 7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane (CID 142390652) is 7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane.
What is the SMILES notation for 7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane?
The canonical SMILES for 7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane is CN1CCC2(CC1)CC(N1CCNCC1)C2.
What is the InChIKey of 7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane?
The InChIKey is OOXRNBDGLNNLHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3/c1-15-6-2-13(3-7-15)10-12(11-13)16-8-4-14-5-9-16/h12,14H,2-11H2,1H3.
What are the key properties of 7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane?
7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane has a molecular weight of 223.36 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane is sourced from PubChem (CID 142390652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).