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

C14H24N2O2 — CID 83251733

IUPAC6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
SMILESCCCC1NC2(CC2)C(=O)N1C1CCCC1OC
InChIInChI=1S/C14H24N2O2/c1-3-5-12-15-14(8-9-14)13(17)16(12)10-6-4-7-11(10)18-2/h10-12,15H,3-9H2,1-2H3
InChIKeyOZAUPCQDCXZYCF-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.64
Rot. Bonds4

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

6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one (PubChem CID 83251733) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one.

Molecular Properties

Compound Name6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
PubChem CID83251733
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
SMILESCCCC1NC2(CC2)C(=O)N1C1CCCC1OC
InChIInChI=1S/C14H24N2O2/c1-3-5-12-15-14(8-9-14)13(17)16(12)10-6-4-7-11(10)18-2/h10-12,15H,3-9H2,1-2H3
InChIKeyOZAUPCQDCXZYCF-UHFFFAOYSA-N
XLogP1.64
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-3-(2-methoxycyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83254141
6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83255505
6-(2,2-dimethylcyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83270591
5-ethyl-3-(2-methoxycyclopentyl)-2-propylimidazolidin-4-one
CID 83254042
6-(2,2-dimethylcyclohexyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83270898
6-(cyclopentylmethyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83244163
3-(2,2-dimethylcyclopentyl)-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83271222
5-ethyl-6-(2-methylcyclohexyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83237288
3-(3,4-dimethylcyclohexyl)-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83264624
3-(1-methylpyrrolidin-3-yl)-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83249922
3-(3,3-dimethylcyclohexyl)-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83268080
5-ethyl-6-(2-methylcycloheptyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83258447

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one?
The IUPAC name of 6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one (CID 83251733) is 6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one.
What is the SMILES notation for 6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one?
The canonical SMILES for 6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one is CCCC1NC2(CC2)C(=O)N1C1CCCC1OC.
What is the InChIKey of 6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one?
The InChIKey is OZAUPCQDCXZYCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-3-5-12-15-14(8-9-14)13(17)16(12)10-6-4-7-11(10)18-2/h10-12,15H,3-9H2,1-2H3.
What are the key properties of 6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one?
6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one has a molecular weight of 252.36 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxycyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one is sourced from PubChem (CID 83251733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).