8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane

C9H18N2O — CID 58245117

IUPAC8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane
SMILESCCN1CCC2(CC1)NCCO2
InChIInChI=1S/C9H18N2O/c1-2-11-6-3-9(4-7-11)10-5-8-12-9/h10H,2-8H2,1H3
InChIKeyQLWLRKLKAKCDDY-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.42
Rot. Bonds1

About 8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane

8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane (PubChem CID 58245117) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane
PubChem CID58245117
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane
SMILESCCN1CCC2(CC1)NCCO2
InChIInChI=1S/C9H18N2O/c1-2-11-6-3-9(4-7-11)10-5-8-12-9/h10H,2-8H2,1H3
InChIKeyQLWLRKLKAKCDDY-UHFFFAOYSA-N
XLogP0.42
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane?
The IUPAC name of 8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane (CID 58245117) is 8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane.
What is the SMILES notation for 8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane?
The canonical SMILES for 8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane is CCN1CCC2(CC1)NCCO2.
What is the InChIKey of 8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane?
The InChIKey is QLWLRKLKAKCDDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-11-6-3-9(4-7-11)10-5-8-12-9/h10H,2-8H2,1H3.
What are the key properties of 8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane?
8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane has a molecular weight of 170.26 g/mol, XLogP of 0.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane is sourced from PubChem (CID 58245117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).