1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone

C10H18N2O — CID 83618494

IUPAC1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone
SMILESCC(=O)N1CCCCC12CCNC2
InChIInChI=1S/C10H18N2O/c1-9(13)12-7-3-2-4-10(12)5-6-11-8-10/h11H,2-8H2,1H3
InChIKeyZWLZSAJGZZZWHE-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.75
Rot. Bonds

About 1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone

1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone (PubChem CID 83618494) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone.

Molecular Properties

Compound Name1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone
PubChem CID83618494
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone
SMILESCC(=O)N1CCCCC12CCNC2
InChIInChI=1S/C10H18N2O/c1-9(13)12-7-3-2-4-10(12)5-6-11-8-10/h11H,2-8H2,1H3
InChIKeyZWLZSAJGZZZWHE-UHFFFAOYSA-N
XLogP0.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone?
The IUPAC name of 1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone (CID 83618494) is 1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone.
What is the SMILES notation for 1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone?
The canonical SMILES for 1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone is CC(=O)N1CCCCC12CCNC2.
What is the InChIKey of 1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone?
The InChIKey is ZWLZSAJGZZZWHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-9(13)12-7-3-2-4-10(12)5-6-11-8-10/h11H,2-8H2,1H3.
What are the key properties of 1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone?
1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone has a molecular weight of 182.27 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-diazaspiro[4.5]decan-6-yl)ethanone is sourced from PubChem (CID 83618494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).