N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide

C14H26N2O3 — CID 102930376

IUPACN-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide
SMILESCC(C)(C)NC(=O)COC1COC2(CCNCC2)C1
InChIInChI=1S/C14H26N2O3/c1-13(2,3)16-12(17)10-18-11-8-14(19-9-11)4-6-15-7-5-14/h11,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyHLXRXHRREDTLNR-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.83
Rot. Bonds3

About N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide

N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide (PubChem CID 102930376) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide
PubChem CID102930376
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC NameN-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide
SMILESCC(C)(C)NC(=O)COC1COC2(CCNCC2)C1
InChIInChI=1S/C14H26N2O3/c1-13(2,3)16-12(17)10-18-11-8-14(19-9-11)4-6-15-7-5-14/h11,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyHLXRXHRREDTLNR-UHFFFAOYSA-N
XLogP0.83
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide
CID 102930339
3-[(E)-2,3-dichloroprop-2-enoxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930085
1-oxa-8-azaspiro[4.5]decan-3-yl N-ethylcarbamate
CID 102930703
3-(2-methylsulfonylethoxy)-1-oxa-8-azaspiro[4.5]decane
CID 102930216
1-oxa-8-azaspiro[4.5]decan-3-yl N,N-dimethylcarbamate
CID 102930688
methyl 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)propanoate
CID 106941120
N-ethyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)propanamide
CID 102930345
3-pent-3-ynoxy-1-oxa-8-azaspiro[4.5]decane
CID 102930141
2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide
CID 102930305
2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pentanoic acid
CID 106941098
1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate
CID 102930707
2-[1-(1-oxa-8-azaspiro[4.5]decan-3-yloxymethyl)cyclopropyl]acetonitrile
CID 102930322

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide?
The IUPAC name of N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide (CID 102930376) is N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide.
What is the SMILES notation for N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide?
The canonical SMILES for N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide is CC(C)(C)NC(=O)COC1COC2(CCNCC2)C1.
What is the InChIKey of N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide?
The InChIKey is HLXRXHRREDTLNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-13(2,3)16-12(17)10-18-11-8-14(19-9-11)4-6-15-7-5-14/h11,15H,4-10H2,1-3H3,(H,16,17).
What are the key properties of N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide?
N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide has a molecular weight of 270.37 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide is sourced from PubChem (CID 102930376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).