1-methyl-6,10-dioxa-2-azaspiro[4.5]decane

C8H15NO2 — CID 129125871

IUPAC1-methyl-6,10-dioxa-2-azaspiro[4.5]decane
SMILESCC1NCCC12OCCCO2
InChIInChI=1S/C8H15NO2/c1-7-8(3-4-9-7)10-5-2-6-11-8/h7,9H,2-6H2,1H3
InChIKeyYAZRAMBBLSWBFV-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.50
Rot. Bonds

About 1-methyl-6,10-dioxa-2-azaspiro[4.5]decane

1-methyl-6,10-dioxa-2-azaspiro[4.5]decane (PubChem CID 129125871) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 1-methyl-6,10-dioxa-2-azaspiro[4.5]decane.

Molecular Properties

Compound Name1-methyl-6,10-dioxa-2-azaspiro[4.5]decane
PubChem CID129125871
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name1-methyl-6,10-dioxa-2-azaspiro[4.5]decane
SMILESCC1NCCC12OCCCO2
InChIInChI=1S/C8H15NO2/c1-7-8(3-4-9-7)10-5-2-6-11-8/h7,9H,2-6H2,1H3
InChIKeyYAZRAMBBLSWBFV-UHFFFAOYSA-N
XLogP0.50
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 ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Methyl-6,10-dioxa-2-azaspiro[4.5]decane
CID 19883270
9-Methyl-6,10-dioxa-2-azaspiro[4.5]decan-8-amine
CID 19883305
6,10-Dioxa-2-azaspiro[4.5]decane
CID 19883338
9-Ethyl-6,10-dioxa-2-azaspiro[4.5]decane
CID 19883360
6,10-Dioxa-2-azaspiro[4.5]decan-4-amine
CID 19883386
2,3-Dimethyl-6,10-dioxa-2-azaspiro[4.5]decane
CID 21054008
N-pentyl-1,3-dioxan-5-amine
CID 67742133
8,8-Dimethyl-6,10-dioxa-2-azaspiro[4.5]decane
CID 82653327
N-cyclohexyl-2,2-dimethyl-1,3-dioxan-5-amine
CID 104585340
6-Methyl-1,4-dioxa-7-azaspiro[4.4]nonane
CID 129125876
(4,8,8-Trimethyl-6,10-dioxa-2-azaspiro[4.5]decan-1-yl)methanamine
CID 140468436
8,8-Dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane
CID 144904339

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6,10-dioxa-2-azaspiro[4.5]decane?
The IUPAC name of 1-methyl-6,10-dioxa-2-azaspiro[4.5]decane (CID 129125871) is 1-methyl-6,10-dioxa-2-azaspiro[4.5]decane.
What is the SMILES notation for 1-methyl-6,10-dioxa-2-azaspiro[4.5]decane?
The canonical SMILES for 1-methyl-6,10-dioxa-2-azaspiro[4.5]decane is CC1NCCC12OCCCO2.
What is the InChIKey of 1-methyl-6,10-dioxa-2-azaspiro[4.5]decane?
The InChIKey is YAZRAMBBLSWBFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-7-8(3-4-9-7)10-5-2-6-11-8/h7,9H,2-6H2,1H3.
What are the key properties of 1-methyl-6,10-dioxa-2-azaspiro[4.5]decane?
1-methyl-6,10-dioxa-2-azaspiro[4.5]decane has a molecular weight of 157.21 g/mol, XLogP of 0.50, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6,10-dioxa-2-azaspiro[4.5]decane is sourced from PubChem (CID 129125871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).