8-tert-butyl-5,8-diazaspiro[3.5]nonane

C11H22N2 — CID 137435570

IUPAC8-tert-butyl-5,8-diazaspiro[3.5]nonane
SMILESCC(C)(C)N1CCNC2(CCC2)C1
InChIInChI=1S/C11H22N2/c1-10(2,3)13-8-7-12-11(9-13)5-4-6-11/h12H,4-9H2,1-3H3
InChIKeyDLWWTVJJIBXVOB-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.61
Rot. Bonds

About 8-tert-butyl-5,8-diazaspiro[3.5]nonane

8-tert-butyl-5,8-diazaspiro[3.5]nonane (PubChem CID 137435570) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 8-tert-butyl-5,8-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name8-tert-butyl-5,8-diazaspiro[3.5]nonane
PubChem CID137435570
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name8-tert-butyl-5,8-diazaspiro[3.5]nonane
SMILESCC(C)(C)N1CCNC2(CCC2)C1
InChIInChI=1S/C11H22N2/c1-10(2,3)13-8-7-12-11(9-13)5-4-6-11/h12H,4-9H2,1-3H3
InChIKeyDLWWTVJJIBXVOB-UHFFFAOYSA-N
XLogP1.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-5,8-diazaspiro[3.5]nonane?
The IUPAC name of 8-tert-butyl-5,8-diazaspiro[3.5]nonane (CID 137435570) is 8-tert-butyl-5,8-diazaspiro[3.5]nonane.
What is the SMILES notation for 8-tert-butyl-5,8-diazaspiro[3.5]nonane?
The canonical SMILES for 8-tert-butyl-5,8-diazaspiro[3.5]nonane is CC(C)(C)N1CCNC2(CCC2)C1.
What is the InChIKey of 8-tert-butyl-5,8-diazaspiro[3.5]nonane?
The InChIKey is DLWWTVJJIBXVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10(2,3)13-8-7-12-11(9-13)5-4-6-11/h12H,4-9H2,1-3H3.
What are the key properties of 8-tert-butyl-5,8-diazaspiro[3.5]nonane?
8-tert-butyl-5,8-diazaspiro[3.5]nonane has a molecular weight of 182.31 g/mol, XLogP of 1.61, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-5,8-diazaspiro[3.5]nonane is sourced from PubChem (CID 137435570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).