1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone

C15H25NO4 — CID 103163778

IUPAC1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone
SMILESCCOC1CC(CC(=O)N2CCC3(CC2)OCCO3)C1
InChIInChI=1S/C15H25NO4/c1-2-18-13-9-12(10-13)11-14(17)16-5-3-15(4-6-16)19-7-8-20-15/h12-13H,2-11H2,1H3
InChIKeyIFPFWVQTTPHQRM-UHFFFAOYSA-N
MW283.37 g/mol
LogP1.56
Rot. Bonds4

About 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone

1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone (PubChem CID 103163778) has the molecular formula C15H25NO4 and a molecular weight of 283.37 g/mol. Its IUPAC name is 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone.

Molecular Properties

Compound Name1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone
PubChem CID103163778
Molecular FormulaC15H25NO4
Molecular Weight283.37 g/mol
Exact Mass283.18
IUPAC Name1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone
SMILESCCOC1CC(CC(=O)N2CCC3(CC2)OCCO3)C1
InChIInChI=1S/C15H25NO4/c1-2-18-13-9-12(10-13)11-14(17)16-5-3-15(4-6-16)19-7-8-20-15/h12-13H,2-11H2,1H3
InChIKeyIFPFWVQTTPHQRM-UHFFFAOYSA-N
XLogP1.56
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone?
The IUPAC name of 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone (CID 103163778) is 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone.
What is the SMILES notation for 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone?
The canonical SMILES for 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone is CCOC1CC(CC(=O)N2CCC3(CC2)OCCO3)C1.
What is the InChIKey of 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone?
The InChIKey is IFPFWVQTTPHQRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO4/c1-2-18-13-9-12(10-13)11-14(17)16-5-3-15(4-6-16)19-7-8-20-15/h12-13H,2-11H2,1H3.
What are the key properties of 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone?
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone has a molecular weight of 283.37 g/mol, XLogP of 1.56, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-ethoxycyclobutyl)ethanone is sourced from PubChem (CID 103163778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).