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

C15H25NO4 — CID 87015304

IUPAC2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone
SMILESO=C(COC1CCCCC1)N1CCC2(CC1)OCCO2
InChIInChI=1S/C15H25NO4/c17-14(12-18-13-4-2-1-3-5-13)16-8-6-15(7-9-16)19-10-11-20-15/h13H,1-12H2
InChIKeyNZCPEWNEXSZCDC-UHFFFAOYSA-N
MW283.37 g/mol
LogP1.70
Rot. Bonds3

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

2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone (PubChem CID 87015304) has the molecular formula C15H25NO4 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone.

Molecular Properties

Compound Name2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone
PubChem CID87015304
Molecular FormulaC15H25NO4
Molecular Weight283.37 g/mol
Exact Mass283.18
IUPAC Name2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone
SMILESO=C(COC1CCCCC1)N1CCC2(CC1)OCCO2
InChIInChI=1S/C15H25NO4/c17-14(12-18-13-4-2-1-3-5-13)16-8-6-15(7-9-16)19-10-11-20-15/h13H,1-12H2
InChIKeyNZCPEWNEXSZCDC-UHFFFAOYSA-N
XLogP1.70
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)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 2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone?
The IUPAC name of 2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone (CID 87015304) is 2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone.
What is the SMILES notation for 2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone?
The canonical SMILES for 2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone is O=C(COC1CCCCC1)N1CCC2(CC1)OCCO2.
What is the InChIKey of 2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone?
The InChIKey is NZCPEWNEXSZCDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO4/c17-14(12-18-13-4-2-1-3-5-13)16-8-6-15(7-9-16)19-10-11-20-15/h13H,1-12H2.
What are the key properties of 2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone?
2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone has a molecular weight of 283.37 g/mol, XLogP of 1.70, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone is sourced from PubChem (CID 87015304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).