8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane

C9H17NO2 — CID 82653327

IUPAC8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane
SMILESCC1(C)COC2(CCNC2)OC1
InChIInChI=1S/C9H17NO2/c1-8(2)6-11-9(12-7-8)3-4-10-5-9/h10H,3-7H2,1-2H3
InChIKeyDUYSLSKGCJWWBA-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.75
Rot. Bonds

About 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane

8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane (PubChem CID 82653327) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane.

Molecular Properties

Compound Name8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane
PubChem CID82653327
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane
SMILESCC1(C)COC2(CCNC2)OC1
InChIInChI=1S/C9H17NO2/c1-8(2)6-11-9(12-7-8)3-4-10-5-9/h10H,3-7H2,1-2H3
InChIKeyDUYSLSKGCJWWBA-UHFFFAOYSA-N
XLogP0.75
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Fluoromethyl)-6,10-dioxa-2-azaspiro[4.5]decane
CID 19883378
4-Methyl-6,10-dioxa-2-azaspiro[4.5]decane
CID 19883270
6,10-Dioxa-2-azaspiro[4.5]decan-9-ylmethanamine
CID 19883285
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-ylmethanamine
CID 19883363
3,3-Diethoxypyrrolidine
CID 82652167
3-(1-Propoxypropoxy)pyrrolidine
CID 89084771
1-Methyl-6,10-dioxa-2-azaspiro[4.5]decane
CID 129125871
8,8-Dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane
CID 144904339
Ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane
CID 145305352

Frequently Asked Questions

What is the IUPAC name of 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane?
The IUPAC name of 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane (CID 82653327) is 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane.
What is the SMILES notation for 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane?
The canonical SMILES for 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane is CC1(C)COC2(CCNC2)OC1.
What is the InChIKey of 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane?
The InChIKey is DUYSLSKGCJWWBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-8(2)6-11-9(12-7-8)3-4-10-5-9/h10H,3-7H2,1-2H3.
What are the key properties of 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane?
8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane has a molecular weight of 171.24 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane is sourced from PubChem (CID 82653327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).