2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one

C10H14N2O — CID 59138255

IUPAC2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one
SMILESO=C1NC(C2CC2)=NC12CCCC2
InChIInChI=1S/C10H14N2O/c13-9-10(5-1-2-6-10)12-8(11-9)7-3-4-7/h7H,1-6H2,(H,11,12,13)
InChIKeyOXCHSVRSDPAKQC-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.24
Rot. Bonds1

About 2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one

2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one (PubChem CID 59138255) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one.

Molecular Properties

Compound Name2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one
PubChem CID59138255
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one
SMILESO=C1NC(C2CC2)=NC12CCCC2
InChIInChI=1S/C10H14N2O/c13-9-10(5-1-2-6-10)12-8(11-9)7-3-4-7/h7H,1-6H2,(H,11,12,13)
InChIKeyOXCHSVRSDPAKQC-UHFFFAOYSA-N
XLogP1.24
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Butyl-1,3-diazaspiro(4.4)non-1-en-4-one hydrochloride
CID 10176995
2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 10176511
2-(3,3-Difluorobutyl)-1,3-diazaspiro[4.4]non-1-en-4-one
CID 22574667
2-(3,3,3-Trifluoropropyl)-1,3-diazaspiro[4.4]non-1-en-4-one
CID 22574754
2-(1-Fluorobutyl)-1,3-diazaspiro[4.4]non-1-en-4-one
CID 142619012
2-(4-Fluorobutyl)-1,3-diazaspiro[4.4]non-1-en-4-one
CID 142619017
2-Propyl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 15818745
2-Methyl-1,3-diazaspiro[4.4]non-1-EN-4-one
CID 20747568
2-(2-Methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one
CID 22574702
2-Butan-2-yl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 54556101
2-(2-Methylpropyl)-1,3-diazaspiro[4.4]non-1-en-4-one
CID 59138292
2-Ethyl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 59138346

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one?
The IUPAC name of 2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one (CID 59138255) is 2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one.
What is the SMILES notation for 2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one?
The canonical SMILES for 2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one is O=C1NC(C2CC2)=NC12CCCC2.
What is the InChIKey of 2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one?
The InChIKey is OXCHSVRSDPAKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c13-9-10(5-1-2-6-10)12-8(11-9)7-3-4-7/h7H,1-6H2,(H,11,12,13).
What are the key properties of 2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one?
2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one has a molecular weight of 178.23 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one is sourced from PubChem (CID 59138255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).