8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

C15H24N2O2 — CID 64885846

IUPAC8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCN1C(=O)C(C2CCCCC2)NC(=O)C12CCCC2
InChIInChI=1S/C15H24N2O2/c1-17-13(18)12(11-7-3-2-4-8-11)16-14(19)15(17)9-5-6-10-15/h11-12H,2-10H2,1H3,(H,16,19)
InChIKeyUIFYYBQUUPRICS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.84
Rot. Bonds1

About 8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64885846) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64885846
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCN1C(=O)C(C2CCCCC2)NC(=O)C12CCCC2
InChIInChI=1S/C15H24N2O2/c1-17-13(18)12(11-7-3-2-4-8-11)16-14(19)15(17)9-5-6-10-15/h11-12H,2-10H2,1H3,(H,16,19)
InChIKeyUIFYYBQUUPRICS-UHFFFAOYSA-N
XLogP1.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione with MolForge

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

Launch Full Analysis

Related Compounds

8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64878683
3-cyclopropyl-1-(3-methylbutyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887536
6-benzyl-8-cyclohexyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885843
3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887362
4-cyclohexyl-2-methyldiazetidin-3-one
CID 170227805
1-cyclohexyl-3-cyclopropyl-6,6-dimethylpiperazine-2,5-dione
CID 82936714
8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 116500137
6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione
CID 64886585
3-cyclohexyl-6-ethyl-1-(2-fluoroethyl)-6-methylpiperazine-2,5-dione
CID 80697905
3-cyclopropyl-6-ethyl-1,6-dimethylpiperazine-2,5-dione
CID 64887335
8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887356
1-butyl-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64875303

Frequently Asked Questions

What is the IUPAC name of 8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64885846) is 8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione is CN1C(=O)C(C2CCCCC2)NC(=O)C12CCCC2.
What is the InChIKey of 8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is UIFYYBQUUPRICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-17-13(18)12(11-7-3-2-4-8-11)16-14(19)15(17)9-5-6-10-15/h11-12H,2-10H2,1H3,(H,16,19).
What are the key properties of 8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 264.37 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64885846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).