2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane

C11H22N2 — CID 20781150

IUPAC2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
SMILESCC(C)N1CC2(C1)CN(C(C)C)C2
InChIInChI=1S/C11H22N2/c1-9(2)12-5-11(6-12)7-13(8-11)10(3)4/h9-10H,5-8H2,1-4H3
InChIKeyRWCGENNELMICSD-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.42
Rot. Bonds2

About 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane

2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane (PubChem CID 20781150) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane.

Molecular Properties

Compound Name2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
PubChem CID20781150
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
SMILESCC(C)N1CC2(C1)CN(C(C)C)C2
InChIInChI=1S/C11H22N2/c1-9(2)12-5-11(6-12)7-13(8-11)10(3)4/h9-10H,5-8H2,1-4H3
InChIKeyRWCGENNELMICSD-UHFFFAOYSA-N
XLogP1.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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-propan-2-yl-2-propan-2-yloxy-2,6-diazaspiro[3.3]heptane
CID 177281927
methane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane
CID 159337288
ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane
CID 160577480
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
2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine
CID 134436171
2-propan-2-yl-8-oxa-2-azadispiro[3.1.36.14]decane
CID 146419325
2-propan-2-yl-6-[(1-propan-2-ylazetidin-3-yl)methyl]-2,6-diazaspiro[3.3]heptane
CID 167417706
azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane
CID 170629279

Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane?
The IUPAC name of 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane (CID 20781150) is 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane.
What is the SMILES notation for 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane?
The canonical SMILES for 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane is CC(C)N1CC2(C1)CN(C(C)C)C2.
What is the InChIKey of 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane?
The InChIKey is RWCGENNELMICSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(2)12-5-11(6-12)7-13(8-11)10(3)4/h9-10H,5-8H2,1-4H3.
What are the key properties of 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane?
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane has a molecular weight of 182.31 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane is sourced from PubChem (CID 20781150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).