8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane

C11H21NO2 — CID 176563258

IUPAC8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane
SMILESCC1COC2(CCN(C(C)C)C2)OC1
InChIInChI=1S/C11H21NO2/c1-9(2)12-5-4-11(8-12)13-6-10(3)7-14-11/h9-10H,4-8H2,1-3H3
InChIKeyQNDBPZJEBZCHJZ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.48
Rot. Bonds1

About 8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane

8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane (PubChem CID 176563258) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane
PubChem CID176563258
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane
SMILESCC1COC2(CCN(C(C)C)C2)OC1
InChIInChI=1S/C11H21NO2/c1-9(2)12-5-4-11(8-12)13-6-10(3)7-14-11/h9-10H,4-8H2,1-3H3
InChIKeyQNDBPZJEBZCHJZ-UHFFFAOYSA-N
XLogP1.48
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane?
The IUPAC name of 8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane (CID 176563258) is 8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane?
The canonical SMILES for 8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane is CC1COC2(CCN(C(C)C)C2)OC1.
What is the InChIKey of 8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane?
The InChIKey is QNDBPZJEBZCHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9(2)12-5-4-11(8-12)13-6-10(3)7-14-11/h9-10H,4-8H2,1-3H3.
What are the key properties of 8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane?
8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane has a molecular weight of 199.29 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-propan-2-yl-6,10-dioxa-2-azaspiro[4.5]decane is sourced from PubChem (CID 176563258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).