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

C11H24N2 — CID 156709724

IUPACethane;1-ethyl-1,7-diazaspiro[3.5]nonane
SMILESCC.CCN1CCC12CCNCC2
InChIInChI=1S/C9H18N2.C2H6/c1-2-11-8-5-9(11)3-6-10-7-4-9;1-2/h10H,2-8H2,1H3;1-2H3
InChIKeyCIBNQNHSOBNBRW-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds1

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

ethane;1-ethyl-1,7-diazaspiro[3.5]nonane (PubChem CID 156709724) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is ethane;1-ethyl-1,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Nameethane;1-ethyl-1,7-diazaspiro[3.5]nonane
PubChem CID156709724
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Nameethane;1-ethyl-1,7-diazaspiro[3.5]nonane
SMILESCC.CCN1CCC12CCNCC2
InChIInChI=1S/C9H18N2.C2H6/c1-2-11-8-5-9(11)3-6-10-7-4-9;1-2/h10H,2-8H2,1H3;1-2H3
InChIKeyCIBNQNHSOBNBRW-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;1-ethyl-1,7-diazaspiro[3.5]nonane?
The IUPAC name of ethane;1-ethyl-1,7-diazaspiro[3.5]nonane (CID 156709724) is ethane;1-ethyl-1,7-diazaspiro[3.5]nonane.
What is the SMILES notation for ethane;1-ethyl-1,7-diazaspiro[3.5]nonane?
The canonical SMILES for ethane;1-ethyl-1,7-diazaspiro[3.5]nonane is CC.CCN1CCC12CCNCC2.
What is the InChIKey of ethane;1-ethyl-1,7-diazaspiro[3.5]nonane?
The InChIKey is CIBNQNHSOBNBRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2.C2H6/c1-2-11-8-5-9(11)3-6-10-7-4-9;1-2/h10H,2-8H2,1H3;1-2H3.
What are the key properties of ethane;1-ethyl-1,7-diazaspiro[3.5]nonane?
ethane;1-ethyl-1,7-diazaspiro[3.5]nonane has a molecular weight of 184.33 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethyl-1,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 156709724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).