2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene

C10H18N2O — CID 15291736

IUPAC2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene
SMILESCCC1=NC2(CCN(C)CC2)CO1
InChIInChI=1S/C10H18N2O/c1-3-9-11-10(8-13-9)4-6-12(2)7-5-10/h3-8H2,1-2H3
InChIKeyIDLBUQILHGCSPC-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.29
Rot. Bonds1

About 2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene

2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene (PubChem CID 15291736) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene.

Molecular Properties

Compound Name2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene
PubChem CID15291736
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene
SMILESCCC1=NC2(CCN(C)CC2)CO1
InChIInChI=1S/C10H18N2O/c1-3-9-11-10(8-13-9)4-6-12(2)7-5-10/h3-8H2,1-2H3
InChIKeyIDLBUQILHGCSPC-UHFFFAOYSA-N
XLogP1.29
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene?
The IUPAC name of 2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene (CID 15291736) is 2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene.
What is the SMILES notation for 2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene?
The canonical SMILES for 2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene is CCC1=NC2(CCN(C)CC2)CO1.
What is the InChIKey of 2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene?
The InChIKey is IDLBUQILHGCSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-3-9-11-10(8-13-9)4-6-12(2)7-5-10/h3-8H2,1-2H3.
What are the key properties of 2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene?
2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene has a molecular weight of 182.27 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-8-methyl-3-oxa-1,8-diazaspiro[4.5]dec-1-ene is sourced from PubChem (CID 15291736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).