10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane

C14H27NO2 — CID 63988423

IUPAC10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane
SMILESCC1CCCC2(COC(COC(C)C)CN2)C1
InChIInChI=1S/C14H27NO2/c1-11(2)16-9-13-8-15-14(10-17-13)6-4-5-12(3)7-14/h11-13,15H,4-10H2,1-3H3
InChIKeyNJJLCPOEEPZNFQ-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.35
Rot. Bonds3

About 10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane

10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane (PubChem CID 63988423) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane.

Molecular Properties

Compound Name10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane
PubChem CID63988423
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane
SMILESCC1CCCC2(COC(COC(C)C)CN2)C1
InChIInChI=1S/C14H27NO2/c1-11(2)16-9-13-8-15-14(10-17-13)6-4-5-12(3)7-14/h11-13,15H,4-10H2,1-3H3
InChIKeyNJJLCPOEEPZNFQ-UHFFFAOYSA-N
XLogP2.35
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,5-diethyl-2-(propan-2-yloxymethyl)morpholine
CID 63988215
3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane
CID 63930005
(2S)-6,6-difluoro-2-(propan-2-yloxymethyl)-1,4-oxazepane
CID 176863619
(2S)-5,5-dimethyl-2-(propan-2-yloxymethyl)-1,4-oxazepane
CID 176863622
3-(2,6-difluorophenyl)-10-methyl-4-oxa-1-azaspiro[5.5]undecane
CID 62527697
2-(propan-2-yloxymethyl)oxirane
CID 159998967
3-methyl-1-azaspiro[4.5]decane
CID 154321792
8-methyl-5-azaspiro[3.5]nonane
CID 89432250
2-(methoxymethyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane
CID 65116066
ethane;(8S)-8-methyl-5-azaspiro[3.5]nonane
CID 169125658
5-(1,1-difluoroethyl)-2-(propan-2-yloxymethyl)morpholine
CID 167664753
8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane
CID 106008757

Frequently Asked Questions

What is the IUPAC name of 10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane?
The IUPAC name of 10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane (CID 63988423) is 10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane.
What is the SMILES notation for 10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane?
The canonical SMILES for 10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane is CC1CCCC2(COC(COC(C)C)CN2)C1.
What is the InChIKey of 10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane?
The InChIKey is NJJLCPOEEPZNFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-11(2)16-9-13-8-15-14(10-17-13)6-4-5-12(3)7-14/h11-13,15H,4-10H2,1-3H3.
What are the key properties of 10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane?
10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane has a molecular weight of 241.37 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-3-(propan-2-yloxymethyl)-4-oxa-1-azaspiro[5.5]undecane is sourced from PubChem (CID 63988423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).