7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane

C17H33NO — CID 23377094

IUPAC7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane
SMILESCCC1(C)CC2(CCC(C)(C)O2)CC(C)(CC)N1C
InChIInChI=1S/C17H33NO/c1-8-15(5)12-17(11-10-14(3,4)19-17)13-16(6,9-2)18(15)7/h8-13H2,1-7H3
InChIKeySFSPRJPJHRURRU-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.38
Rot. Bonds2

About 7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane

7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane (PubChem CID 23377094) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is 7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane
PubChem CID23377094
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC Name7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane
SMILESCCC1(C)CC2(CCC(C)(C)O2)CC(C)(CC)N1C
InChIInChI=1S/C17H33NO/c1-8-15(5)12-17(11-10-14(3,4)19-17)13-16(6,9-2)18(15)7/h8-13H2,1-7H3
InChIKeySFSPRJPJHRURRU-UHFFFAOYSA-N
XLogP4.38
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-Dodecoxy-1,2,2,6,6-pentamethylpiperidine
CID 20492244
1,2,2,4,6,6-Hexamethyl-4-octadecoxypiperidine
CID 20492335
4-Dodecoxy-2,2,6,6-tetramethyl-1-propylpiperidine
CID 20492454
2,2,7,7,8,9,9-Heptamethyl-1-oxa-8-azaspiro[4.5]decane
CID 20605122
2,2,8-Trimethyl-1-oxa-8-azaspiro[4.5]decane
CID 21050543
1,2,2,6,6-Pentamethyl-4-octadecoxypiperidine
CID 21958172
2,2,6,6-Tetramethyl-4-octadecoxy-1-propylpiperidine
CID 54196953
2,2,7,8-Tetramethyl-7,9,9-tritritio-1-oxa-8-azaspiro[4.5]decane
CID 57847780
2,2,7,7,8,9,9-Heptamethyl-1-oxa-8-azoniaspiro[4.5]decane
CID 58692075
2,2,8-Trimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane
CID 58700166
CID 91040426
CID 91040426
3-Methyl-4-pentyl-8-propan-2-yl-1-oxa-8-azaspiro[4.5]decane
CID 139300900

Frequently Asked Questions

What is the IUPAC name of 7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane (CID 23377094) is 7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane is CCC1(C)CC2(CCC(C)(C)O2)CC(C)(CC)N1C.
What is the InChIKey of 7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is SFSPRJPJHRURRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-8-15(5)12-17(11-10-14(3,4)19-17)13-16(6,9-2)18(15)7/h8-13H2,1-7H3.
What are the key properties of 7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane?
7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 267.46 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,9-diethyl-2,2,7,8,9-pentamethyl-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 23377094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).