5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium

C10H19N2Y- — CID 154598738

IUPAC5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium
SMILESCC(C)N1CCCCC12C[N-]C2.[Y]
InChIInChI=1S/C10H19N2.Y/c1-9(2)12-6-4-3-5-10(12)7-11-8-10;/h9H,3-8H2,1-2H3;/q-1;
InChIKeySVFAPQAUPCELSC-UHFFFAOYSA-N
MW256.18 g/mol
LogP2.00
Rot. Bonds1

About 5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium

5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium (PubChem CID 154598738) has the molecular formula C10H19N2Y- and a molecular weight of 256.18 g/mol. Its IUPAC name is 5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium.

Molecular Properties

Compound Name5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium
PubChem CID154598738
Molecular FormulaC10H19N2Y-
Molecular Weight256.18 g/mol
Exact Mass256.06
IUPAC Name5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium
SMILESCC(C)N1CCCCC12C[N-]C2.[Y]
InChIInChI=1S/C10H19N2.Y/c1-9(2)12-6-4-3-5-10(12)7-11-8-10;/h9H,3-8H2,1-2H3;/q-1;
InChIKeySVFAPQAUPCELSC-UHFFFAOYSA-N
XLogP2.00
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.18
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium?
The IUPAC name of 5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium (CID 154598738) is 5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium.
What is the SMILES notation for 5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium?
The canonical SMILES for 5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium is CC(C)N1CCCCC12C[N-]C2.[Y].
What is the InChIKey of 5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium?
The InChIKey is SVFAPQAUPCELSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N2.Y/c1-9(2)12-6-4-3-5-10(12)7-11-8-10;/h9H,3-8H2,1-2H3;/q-1;.
What are the key properties of 5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium?
5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium has a molecular weight of 256.18 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium is sourced from PubChem (CID 154598738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).