2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane

C11H19NO — CID 146419325

IUPAC2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane
SMILESCC(C)N1CC2(C1)CC1(COC1)C2
InChIInChI=1S/C11H19NO/c1-9(2)12-5-10(6-12)3-11(4-10)7-13-8-11/h9H,3-8H2,1-2H3
InChIKeyLWHXCUNORXOJAM-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.51
Rot. Bonds1

About 2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane

2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane (PubChem CID 146419325) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane.

Molecular Properties

Compound Name2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane
PubChem CID146419325
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane
SMILESCC(C)N1CC2(C1)CC1(COC1)C2
InChIInChI=1S/C11H19NO/c1-9(2)12-5-10(6-12)3-11(4-10)7-13-8-11/h9H,3-8H2,1-2H3
InChIKeyLWHXCUNORXOJAM-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane
CID 159337288
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
CID 20781150
ethane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane
CID 158223756
2-propan-2-yl-2-azaspiro[3.3]heptane;1-propan-2-ylazetidine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 167655011
6-fluoro-6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane
CID 156813146
ethane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane
CID 163266549
7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane
CID 90348092
2-hydroxy-6-propan-2-yl-2,6-diazaspiro[3.3]heptane
CID 157227822
2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
7,7-dimethyl-2-propan-2-yl-6-oxa-2-azaspiro[3.5]nonane
CID 129290547
ethane;2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[4.4]nonane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane
CID 167593121
2-methyl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane;8-propan-2-yl-2-oxa-8-azaspiro[3.5]nonane
CID 170709269

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane?
The IUPAC name of 2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane (CID 146419325) is 2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane.
What is the SMILES notation for 2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane?
The canonical SMILES for 2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane is CC(C)N1CC2(C1)CC1(COC1)C2.
What is the InChIKey of 2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane?
The InChIKey is LWHXCUNORXOJAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-9(2)12-5-10(6-12)3-11(4-10)7-13-8-11/h9H,3-8H2,1-2H3.
What are the key properties of 2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane?
2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane has a molecular weight of 181.28 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane is sourced from PubChem (CID 146419325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).