7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane

C10H20N2 — CID 59187032

IUPAC7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane
SMILESCCN1CCC2(CC1)CN(C)C2
InChIInChI=1S/C10H20N2/c1-3-12-6-4-10(5-7-12)8-11(2)9-10/h3-9H2,1-2H3
InChIKeyLPKHGEHQOGZGLF-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.03
Rot. Bonds1

About 7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane

7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane (PubChem CID 59187032) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane
PubChem CID59187032
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane
SMILESCCN1CCC2(CC1)CN(C)C2
InChIInChI=1S/C10H20N2/c1-3-12-6-4-10(5-7-12)8-11(2)9-10/h3-9H2,1-2H3
InChIKeyLPKHGEHQOGZGLF-UHFFFAOYSA-N
XLogP1.03
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane (CID 59187032) is 7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane is CCN1CCC2(CC1)CN(C)C2.
What is the InChIKey of 7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane?
The InChIKey is LPKHGEHQOGZGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-12-6-4-10(5-7-12)8-11(2)9-10/h3-9H2,1-2H3.
What are the key properties of 7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane?
7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane has a molecular weight of 168.28 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-methyl-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 59187032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).