N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide

C14H24N2O4 — CID 38376543

IUPACN-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NCC(=O)N1CCC2(CC1)OCCO2
InChIInChI=1S/C14H24N2O4/c1-13(2,3)12(18)15-10-11(17)16-6-4-14(5-7-16)19-8-9-20-14/h4-10H2,1-3H3,(H,15,18)
InChIKeyUJVAVLBKNWIICH-UHFFFAOYSA-N
MW284.36 g/mol
LogP0.51
Rot. Bonds2

About N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide

N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide (PubChem CID 38376543) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide
PubChem CID38376543
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC NameN-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NCC(=O)N1CCC2(CC1)OCCO2
InChIInChI=1S/C14H24N2O4/c1-13(2,3)12(18)15-10-11(17)16-6-4-14(5-7-16)19-8-9-20-14/h4-10H2,1-3H3,(H,15,18)
InChIKeyUJVAVLBKNWIICH-UHFFFAOYSA-N
XLogP0.51
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide with MolForge

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Related Compounds

n-Isopropyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide
CID 34225220
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CID 51077599
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(1-methoxypropan-2-yl)acetamide
CID 53515249
N-(2-cyanoethyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide
CID 34227225
N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propanamide
CID 45808278
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-methoxypropyl)acetamide
CID 52263114
n-(2-Methoxyethyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide
CID 53525519
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 112725276
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(ethylcarbamoyl)acetamide
CID 35425630
2-Amino-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone;yttrium
CID 57797514
(2R)-2-amino-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methylbutan-1-one
CID 57797572
1-[2-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-ethyl]-piperazin-2-one
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Frequently Asked Questions

What is the IUPAC name of N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide (CID 38376543) is N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide is CC(C)(C)C(=O)NCC(=O)N1CCC2(CC1)OCCO2.
What is the InChIKey of N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide?
The InChIKey is UJVAVLBKNWIICH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-13(2,3)12(18)15-10-11(17)16-6-4-14(5-7-16)19-8-9-20-14/h4-10H2,1-3H3,(H,15,18).
What are the key properties of N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide?
N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide has a molecular weight of 284.36 g/mol, XLogP of 0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 38376543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).