(7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane

C8H15NO2 — CID 170028194

IUPAC(7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane
SMILESC[C@@H]1CNCC2(COC2)CO1
InChIInChI=1S/C8H15NO2/c1-7-2-9-3-8(6-11-7)4-10-5-8/h7,9H,2-6H2,1H3/t7-/m1/s1
InChIKeyDVCBVESPRUQZDG-SSDOTTSWSA-N
MW157.21 g/mol
LogP0.01
Rot. Bonds

About (7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane

(7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane (PubChem CID 170028194) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is (7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane.

Molecular Properties

Compound Name(7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane
PubChem CID170028194
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name(7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane
SMILESC[C@@H]1CNCC2(COC2)CO1
InChIInChI=1S/C8H15NO2/c1-7-2-9-3-8(6-11-7)4-10-5-8/h7,9H,2-6H2,1H3/t7-/m1/s1
InChIKeyDVCBVESPRUQZDG-SSDOTTSWSA-N
XLogP0.01
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2,6,6-trimethyl-1,4-oxazepane
CID 177088964
7-methyl-6-oxa-2-azaspiro[3.5]nonane
CID 154577129
(2S)-2,5,5-trimethylmorpholine
CID 42303684
2-methylpropane;2-oxa-6-azaspiro[3.3]heptane
CID 169145007
(2S)-2,5,5-trimethylmorpholine;hydrochloride
CID 155294187
(5R,7S)-7-methyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 96936602
8-tert-butyl-6,9-dioxa-2-azaspiro[3.6]decane
CID 170728235
2,2,6-trimethylmorpholine;hydrochloride
CID 172641070
(3R)-3-methyl-2,9-dioxaspiro[5.5]undecane
CID 146427994
methanol;2-methylmorpholine
CID 144850934
cyclobutane;2-methylmorpholine
CID 67675203
ethane;6-methyl-2-oxaspiro[3.3]heptane
CID 144747206

Frequently Asked Questions

What is the IUPAC name of (7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane?
The IUPAC name of (7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane (CID 170028194) is (7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane.
What is the SMILES notation for (7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane?
The canonical SMILES for (7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane is C[C@@H]1CNCC2(COC2)CO1.
What is the InChIKey of (7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane?
The InChIKey is DVCBVESPRUQZDG-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15NO2/c1-7-2-9-3-8(6-11-7)4-10-5-8/h7,9H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of (7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane?
(7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane has a molecular weight of 157.21 g/mol, XLogP of 0.01, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane is sourced from PubChem (CID 170028194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).