7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one

C10H17NO2 — CID 45092419

IUPAC7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one
SMILESCCC1CCCC2(CNC(=O)O2)C1
InChIInChI=1S/C10H17NO2/c1-2-8-4-3-5-10(6-8)7-11-9(12)13-10/h8H,2-7H2,1H3,(H,11,12)
InChIKeyFJEXNHMZWVMHDK-UHFFFAOYSA-N
MW183.25 g/mol
LogP2.07
Rot. Bonds1

About 7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one

7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one (PubChem CID 45092419) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one
PubChem CID45092419
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one
SMILESCCC1CCCC2(CNC(=O)O2)C1
InChIInChI=1S/C10H17NO2/c1-2-8-4-3-5-10(6-8)7-11-9(12)13-10/h8H,2-7H2,1H3,(H,11,12)
InChIKeyFJEXNHMZWVMHDK-UHFFFAOYSA-N
XLogP2.07
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one?
The IUPAC name of 7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one (CID 45092419) is 7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one.
What is the SMILES notation for 7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one?
The canonical SMILES for 7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one is CCC1CCCC2(CNC(=O)O2)C1.
What is the InChIKey of 7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one?
The InChIKey is FJEXNHMZWVMHDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-2-8-4-3-5-10(6-8)7-11-9(12)13-10/h8H,2-7H2,1H3,(H,11,12).
What are the key properties of 7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one?
7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one has a molecular weight of 183.25 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one is sourced from PubChem (CID 45092419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).