1,7-diazaspiro[3.5]nonane;ethane

C9H20N2 — CID 168977317

IUPAC1,7-diazaspiro[3.5]nonane;ethane
SMILESC1CC2(CCN1)CCN2.CC
InChIInChI=1S/C7H14N2.C2H6/c1-4-8-5-2-7(1)3-6-9-7;1-2/h8-9H,1-6H2;1-2H3
InChIKeyMLZNPROCUZWKHK-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.13
Rot. Bonds

About 1,7-diazaspiro[3.5]nonane;ethane

1,7-diazaspiro[3.5]nonane;ethane (PubChem CID 168977317) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1,7-diazaspiro[3.5]nonane;ethane.

Molecular Properties

Compound Name1,7-diazaspiro[3.5]nonane;ethane
PubChem CID168977317
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1,7-diazaspiro[3.5]nonane;ethane
SMILESC1CC2(CCN1)CCN2.CC
InChIInChI=1S/C7H14N2.C2H6/c1-4-8-5-2-7(1)3-6-9-7;1-2/h8-9H,1-6H2;1-2H3
InChIKeyMLZNPROCUZWKHK-UHFFFAOYSA-N
XLogP1.13
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,7-diazaspiro[3.5]nonane;ethane?
The IUPAC name of 1,7-diazaspiro[3.5]nonane;ethane (CID 168977317) is 1,7-diazaspiro[3.5]nonane;ethane.
What is the SMILES notation for 1,7-diazaspiro[3.5]nonane;ethane?
The canonical SMILES for 1,7-diazaspiro[3.5]nonane;ethane is C1CC2(CCN1)CCN2.CC.
What is the InChIKey of 1,7-diazaspiro[3.5]nonane;ethane?
The InChIKey is MLZNPROCUZWKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2.C2H6/c1-4-8-5-2-7(1)3-6-9-7;1-2/h8-9H,1-6H2;1-2H3.
What are the key properties of 1,7-diazaspiro[3.5]nonane;ethane?
1,7-diazaspiro[3.5]nonane;ethane has a molecular weight of 156.27 g/mol, XLogP of 1.13, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-diazaspiro[3.5]nonane;ethane is sourced from PubChem (CID 168977317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).