3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide

C14H26N2O3 — CID 109028480

IUPAC3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)CCN1CCC2(CC1)OCCO2
InChIInChI=1S/C14H26N2O3/c1-3-16(4-2)13(17)5-8-15-9-6-14(7-10-15)18-11-12-19-14/h3-12H2,1-2H3
InChIKeyGEOKXZLBBPZVKT-UHFFFAOYSA-N
MW270.37 g/mol
LogP1.08
Rot. Bonds5

About 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide

3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide (PubChem CID 109028480) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide.

Molecular Properties

Compound Name3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide
PubChem CID109028480
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)CCN1CCC2(CC1)OCCO2
InChIInChI=1S/C14H26N2O3/c1-3-16(4-2)13(17)5-8-15-9-6-14(7-10-15)18-11-12-19-14/h3-12H2,1-2H3
InChIKeyGEOKXZLBBPZVKT-UHFFFAOYSA-N
XLogP1.08
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-diethyl-3-morpholin-4-ylpropanamide
CID 102409015
8-(3-methylbut-3-enyl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 114448872
3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-ethylpropanamide
CID 112726882
N,N-diethyl-3-piperidin-1-ylpropanamide
CID 110688324
ethane;8-propyl-1,4-dioxa-8-azaspiro[4.5]decane
CID 143370100
8-octyl-1,4-dioxa-8-azaspiro[4.5]decane
CID 21249280
8-(2-diethoxyphosphorylethyl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 42631926
3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methylphenyl)propanamide
CID 109028499
7-(3-methylbut-3-enyl)-1,4-dioxa-7-azaspiro[4.4]nonane
CID 130964518
8-[2-(2-methoxyethoxy)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 79885602
3-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-N-methylpropanamide
CID 131182035
3-[4-[2-(diethylamino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 43397033

Frequently Asked Questions

What is the IUPAC name of 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide?
The IUPAC name of 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide (CID 109028480) is 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide.
What is the SMILES notation for 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide?
The canonical SMILES for 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide is CCN(CC)C(=O)CCN1CCC2(CC1)OCCO2.
What is the InChIKey of 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide?
The InChIKey is GEOKXZLBBPZVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-3-16(4-2)13(17)5-8-15-9-6-14(7-10-15)18-11-12-19-14/h3-12H2,1-2H3.
What are the key properties of 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide?
3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide has a molecular weight of 270.37 g/mol, XLogP of 1.08, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide is sourced from PubChem (CID 109028480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).