8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium

C12H23N2Re- — CID 59577455

IUPAC8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium
SMILESCC(C)(C)N1CCC2(CC[N-]C2)CC1.[Re]
InChIInChI=1S/C12H23N2.Re/c1-11(2,3)14-8-5-12(6-9-14)4-7-13-10-12;/h4-10H2,1-3H3;/q-1;
InChIKeySTSSLWJYKUODRF-UHFFFAOYSA-N
MW381.54 g/mol
LogP2.64
Rot. Bonds

About 8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium

8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium (PubChem CID 59577455) has the molecular formula C12H23N2Re- and a molecular weight of 381.54 g/mol. Its IUPAC name is 8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium.

Molecular Properties

Compound Name8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium
PubChem CID59577455
Molecular FormulaC12H23N2Re-
Molecular Weight381.54 g/mol
Exact Mass382.14
IUPAC Name8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium
SMILESCC(C)(C)N1CCC2(CC[N-]C2)CC1.[Re]
InChIInChI=1S/C12H23N2.Re/c1-11(2,3)14-8-5-12(6-9-14)4-7-13-10-12;/h4-10H2,1-3H3;/q-1;
InChIKeySTSSLWJYKUODRF-UHFFFAOYSA-N
XLogP2.64
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.54
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 174065957
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CID 176737009
8-tert-butyl-8-azaspiro[4.5]decane;6-tert-butyl-6-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;5-tert-butyl-5-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[2.5]octane;2-tert-butyl-2-azaspiro[5.5]undecane;3-tert-butyl-3-azaspiro[5.5]undecane
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Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium?
The IUPAC name of 8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium (CID 59577455) is 8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium.
What is the SMILES notation for 8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium?
The canonical SMILES for 8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium is CC(C)(C)N1CCC2(CC[N-]C2)CC1.[Re].
What is the InChIKey of 8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium?
The InChIKey is STSSLWJYKUODRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N2.Re/c1-11(2,3)14-8-5-12(6-9-14)4-7-13-10-12;/h4-10H2,1-3H3;/q-1;.
What are the key properties of 8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium?
8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium has a molecular weight of 381.54 g/mol, XLogP of 2.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-8-aza-2-azanidaspiro[4.5]decane;rhenium is sourced from PubChem (CID 59577455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).