1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane

C10H19NO — CID 126992193

IUPAC1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane
SMILESCC1(C)OCCC12CCCNC2
InChIInChI=1S/C10H19NO/c1-9(2)10(5-7-12-9)4-3-6-11-8-10/h11H,3-8H2,1-2H3
InChIKeyHJOZHEKZVRFETF-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.56
Rot. Bonds

About 1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane

1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane (PubChem CID 126992193) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane.

Molecular Properties

Compound Name1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane
PubChem CID126992193
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane
SMILESCC1(C)OCCC12CCCNC2
InChIInChI=1S/C10H19NO/c1-9(2)10(5-7-12-9)4-3-6-11-8-10/h11H,3-8H2,1-2H3
InChIKeyHJOZHEKZVRFETF-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane?
The IUPAC name of 1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane (CID 126992193) is 1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane.
What is the SMILES notation for 1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane?
The canonical SMILES for 1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane is CC1(C)OCCC12CCCNC2.
What is the InChIKey of 1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane?
The InChIKey is HJOZHEKZVRFETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)10(5-7-12-9)4-3-6-11-8-10/h11H,3-8H2,1-2H3.
What are the key properties of 1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane?
1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane has a molecular weight of 169.27 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-oxa-9-azaspiro[4.5]decane is sourced from PubChem (CID 126992193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).