6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one

C12H20N2O — CID 83255505

IUPAC6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
SMILESCCCC1NC2(CC2)C(=O)N1C1CC1C
InChIInChI=1S/C12H20N2O/c1-3-4-10-13-12(5-6-12)11(15)14(10)9-7-8(9)2/h8-10,13H,3-7H2,1-2H3
InChIKeyKIASKZAQKUUSBM-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.49
Rot. Bonds3

About 6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one

6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one (PubChem CID 83255505) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one.

Molecular Properties

Compound Name6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
PubChem CID83255505
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
SMILESCCCC1NC2(CC2)C(=O)N1C1CC1C
InChIInChI=1S/C12H20N2O/c1-3-4-10-13-12(5-6-12)11(15)14(10)9-7-8(9)2/h8-10,13H,3-7H2,1-2H3
InChIKeyKIASKZAQKUUSBM-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-6-(2-methylcyclopropyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83255583
6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83251733
3-(3,4-dimethylcyclohexyl)-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83264624
5-ethyl-6-(2-methylcyclohexyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83237288
6-(2,2-dimethylcyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83270591
5-ethyl-6-(2-methylcycloheptyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83258447
6-(2,2-dimethylcyclohexyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83270898
2-ethyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83257976
3-(2,2-dimethylcyclopentyl)-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83271222
3-(2,4-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83263584
6-(2-methylpropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83242401
2-ethyl-3-(2-methylcycloheptyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83258443

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one?
The IUPAC name of 6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one (CID 83255505) is 6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one.
What is the SMILES notation for 6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one?
The canonical SMILES for 6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one is CCCC1NC2(CC2)C(=O)N1C1CC1C.
What is the InChIKey of 6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one?
The InChIKey is KIASKZAQKUUSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-3-4-10-13-12(5-6-12)11(15)14(10)9-7-8(9)2/h8-10,13H,3-7H2,1-2H3.
What are the key properties of 6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one?
6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one has a molecular weight of 208.30 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one is sourced from PubChem (CID 83255505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).