6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane

C11H22N2O — CID 177281927

IUPAC6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane
SMILESCC(C)ON1CC2(C1)CN(C(C)C)C2
InChIInChI=1S/C11H22N2O/c1-9(2)12-5-11(6-12)7-13(8-11)14-10(3)4/h9-10H,5-8H2,1-4H3
InChIKeyNEYSOCDRXRYSLZ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.35
Rot. Bonds3

About 6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane

6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane (PubChem CID 177281927) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane.

Molecular Properties

Compound Name6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane
PubChem CID177281927
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane
SMILESCC(C)ON1CC2(C1)CN(C(C)C)C2
InChIInChI=1S/C11H22N2O/c1-9(2)12-5-11(6-12)7-13(8-11)14-10(3)4/h9-10H,5-8H2,1-4H3
InChIKeyNEYSOCDRXRYSLZ-UHFFFAOYSA-N
XLogP1.35
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
CID 20781150
2-hydroxy-6-propan-2-yl-2,6-diazaspiro[3.3]heptane
CID 157227822
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
6-(difluoromethyl)-2-propan-2-yl-2-azaspiro[3.3]heptane
CID 167340198
ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane
CID 160577480
methane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane
CID 159337288
6-(difluoromethyl)-2-propan-2-yl-2-azaspiro[3.3]heptane;ethane
CID 172624374
2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane
CID 170930119
2-propan-2-yl-7-thia-2-azaspiro[3.5]nonane
CID 166054937
6-fluoro-6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane
CID 156813146
(6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane
CID 167272832

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane?
The IUPAC name of 6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane (CID 177281927) is 6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane.
What is the SMILES notation for 6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane?
The canonical SMILES for 6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane is CC(C)ON1CC2(C1)CN(C(C)C)C2.
What is the InChIKey of 6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane?
The InChIKey is NEYSOCDRXRYSLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)12-5-11(6-12)7-13(8-11)14-10(3)4/h9-10H,5-8H2,1-4H3.
What are the key properties of 6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane?
6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane has a molecular weight of 198.31 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane is sourced from PubChem (CID 177281927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).