2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide

C14H26N2O3 — CID 102930305

IUPAC2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)OC1COC2(CCNCC2)C1
InChIInChI=1S/C14H26N2O3/c1-10(2)16-13(17)11(3)19-12-8-14(18-9-12)4-6-15-7-5-14/h10-12,15H,4-9H2,1-3H3,(H,16,17)
InChIKeyXFZKDLDKLSFECV-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.83
Rot. Bonds4

About 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide

2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide (PubChem CID 102930305) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide
PubChem CID102930305
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)OC1COC2(CCNCC2)C1
InChIInChI=1S/C14H26N2O3/c1-10(2)16-13(17)11(3)19-12-8-14(18-9-12)4-6-15-7-5-14/h10-12,15H,4-9H2,1-3H3,(H,16,17)
InChIKeyXFZKDLDKLSFECV-UHFFFAOYSA-N
XLogP0.83
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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-ethyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)propanamide
CID 102930345
methyl 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)propanoate
CID 106941120
N-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)propanamide
CID 102930304
2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pentanoic acid
CID 106941098
1-oxa-8-azaspiro[4.5]decan-3-yl N,N-dimethylcarbamate
CID 102930688
1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate
CID 102930707
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
N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide
CID 102930376
N,N-dimethyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide
CID 102930339
2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide
CID 102954272
3-methyl-1-oxa-8-azaspiro[4.5]decane;2-methylpropane
CID 144742113

Frequently Asked Questions

What is the IUPAC name of 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide?
The IUPAC name of 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide (CID 102930305) is 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)OC1COC2(CCNCC2)C1.
What is the InChIKey of 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide?
The InChIKey is XFZKDLDKLSFECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-10(2)16-13(17)11(3)19-12-8-14(18-9-12)4-6-15-7-5-14/h10-12,15H,4-9H2,1-3H3,(H,16,17).
What are the key properties of 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide?
2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide has a molecular weight of 270.37 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide is sourced from PubChem (CID 102930305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).