2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one

C10H18N2O3 — CID 105467615

IUPAC2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one
SMILESCC(N)CN1OC2(CCOCC2)CC1=O
InChIInChI=1S/C10H18N2O3/c1-8(11)7-12-9(13)6-10(15-12)2-4-14-5-3-10/h8H,2-7,11H2,1H3
InChIKeyKYWGOCQCLOPBPR-UHFFFAOYSA-N
MW214.26 g/mol
LogP0.05
Rot. Bonds2

About 2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one

2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one (PubChem CID 105467615) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one
PubChem CID105467615
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one
SMILESCC(N)CN1OC2(CCOCC2)CC1=O
InChIInChI=1S/C10H18N2O3/c1-8(11)7-12-9(13)6-10(15-12)2-4-14-5-3-10/h8H,2-7,11H2,1H3
InChIKeyKYWGOCQCLOPBPR-UHFFFAOYSA-N
XLogP0.05
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-amino-2-methylpropyl)-5-oxa-6-azaspiro[3.4]octan-7-one
CID 105451598
5-(3-hydroxy-2-methylpropyl)-4-oxa-5-azaspiro[2.4]heptan-6-one
CID 105441592
3-(2-aminopropyl)-3-azaspiro[5.5]undecane-2,4-dione
CID 55228574
2-(2-aminopropyl)-1,2-diazaspiro[4.5]decan-3-one
CID 105465244
2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one
CID 105452968
1-[4-(aminomethyl)oxan-4-yl]-4,4-dimethylpiperidine-2,6-dione
CID 114170682
1-[(2S)-2-aminopropyl]pyrrolidine-2,5-dione
CID 30813187
4-(2-aminopropyl)piperazine-2,6-dione
CID 102689066
2-(2-aminopropyl)-5,5-dimethylpyrazolidin-3-one
CID 105434817
3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one
CID 28794902
1-[(2R)-2-aminopropyl]-5,5-dimethylazepan-2-one
CID 103934843
8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one
CID 10444730

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one?
The IUPAC name of 2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one (CID 105467615) is 2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one.
What is the SMILES notation for 2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one?
The canonical SMILES for 2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one is CC(N)CN1OC2(CCOCC2)CC1=O.
What is the InChIKey of 2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one?
The InChIKey is KYWGOCQCLOPBPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-8(11)7-12-9(13)6-10(15-12)2-4-14-5-3-10/h8H,2-7,11H2,1H3.
What are the key properties of 2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one?
2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one has a molecular weight of 214.26 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one is sourced from PubChem (CID 105467615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).