6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one

C13H22N2O — CID 83243483

IUPAC6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one
SMILESCC1NC2(CC2)C(=O)N1C1CCCCCC1
InChIInChI=1S/C13H22N2O/c1-10-14-13(8-9-13)12(16)15(10)11-6-4-2-3-5-7-11/h10-11,14H,2-9H2,1H3
InChIKeyQMKIWUIHPRSDTF-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.02
Rot. Bonds1

About 6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one

6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one (PubChem CID 83243483) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one.

Molecular Properties

Compound Name6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one
PubChem CID83243483
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one
SMILESCC1NC2(CC2)C(=O)N1C1CCCCCC1
InChIInChI=1S/C13H22N2O/c1-10-14-13(8-9-13)12(16)15(10)11-6-4-2-3-5-7-11/h10-11,14H,2-9H2,1H3
InChIKeyQMKIWUIHPRSDTF-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-[Cycloheptyl(methyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione
CID 34195722
5-Methyl-6-(5,5,5-trifluoropentyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83259689
5-Propyl-6-(5,5,5-trifluoropentyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83260127
5-Propan-2-yl-6-(5,5,5-trifluoropentyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83260209
5-Ethyl-6-(5,5,5-trifluoropentyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83260210
5-Ethyl-6-(4,4,4-trifluorobutan-2-yl)-4,6-diazaspiro[2.4]heptan-7-one
CID 105930851
5-Propyl-6-(4,4,4-trifluorobutan-2-yl)-4,6-diazaspiro[2.4]heptan-7-one
CID 105930972
2-Propan-2-yl-5-propyl-3-[1-(trifluoromethyl)cyclopropyl]imidazolidin-4-one
CID 106216099
5-Butyl-2-methyl-3-[1-(trifluoromethyl)cyclopropyl]imidazolidin-4-one
CID 106216202
5-Butyl-2-propyl-3-[1-(trifluoromethyl)cyclopropyl]imidazolidin-4-one
CID 106216208
2-Ethyl-5-propyl-3-[1-(trifluoromethyl)cyclopropyl]imidazolidin-4-one
CID 106216221
5-Butyl-2-ethyl-3-[1-(trifluoromethyl)cyclopropyl]imidazolidin-4-one
CID 106216225

Frequently Asked Questions

What is the IUPAC name of 6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one?
The IUPAC name of 6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one (CID 83243483) is 6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one.
What is the SMILES notation for 6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one?
The canonical SMILES for 6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one is CC1NC2(CC2)C(=O)N1C1CCCCCC1.
What is the InChIKey of 6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one?
The InChIKey is QMKIWUIHPRSDTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-10-14-13(8-9-13)12(16)15(10)11-6-4-2-3-5-7-11/h10-11,14H,2-9H2,1H3.
What are the key properties of 6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one?
6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one has a molecular weight of 222.33 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cycloheptyl-5-methyl-4,6-diazaspiro[2.4]heptan-7-one is sourced from PubChem (CID 83243483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).