1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium

C10H19N2Y- — CID 154598875

IUPAC1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium
SMILESCC(C)N1CCCC12CC[N-]C2.[Y]
InChIInChI=1S/C10H19N2.Y/c1-9(2)12-7-3-4-10(12)5-6-11-8-10;/h9H,3-8H2,1-2H3;/q-1;
InChIKeyDLIOPXIBISSYAA-UHFFFAOYSA-N
MW256.18 g/mol
LogP2.00
Rot. Bonds1

About 1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium

1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium (PubChem CID 154598875) has the molecular formula C10H19N2Y- and a molecular weight of 256.18 g/mol. Its IUPAC name is 1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium.

Molecular Properties

Compound Name1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium
PubChem CID154598875
Molecular FormulaC10H19N2Y-
Molecular Weight256.18 g/mol
Exact Mass256.06
IUPAC Name1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium
SMILESCC(C)N1CCCC12CC[N-]C2.[Y]
InChIInChI=1S/C10H19N2.Y/c1-9(2)12-7-3-4-10(12)5-6-11-8-10;/h9H,3-8H2,1-2H3;/q-1;
InChIKeyDLIOPXIBISSYAA-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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Related Compounds

5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium
CID 154598738
ethane;4-propan-2-yl-4-azaspiro[2.4]heptane
CID 170635118
(5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane
CID 177187241
(5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane
CID 170024825
2-ethenyl-2-methyl-1-propan-2-ylpyrrolidine
CID 129119781
2-methyl-1-propan-2-ylpyrrolidine-2-carbaldehyde
CID 15256959
2,2-difluoro-1,3-di(propan-2-yl)-1,3-diazinane
CID 139944450
1-[(2R)-2-methyl-1-propan-2-ylpyrrolidin-2-yl]ethanone
CID 170366316
3-methyl-3-propan-2-ylpyrrolidin-1-ide;rhenium
CID 171658485
4-propan-2-yl-4-azaspiro[2.6]non-7-ene
CID 178173567
2-(2-methylpropyl)-1-propan-2-yl-2-propylpyrrolidine
CID 147281486
1-(1-hydroxyethyl)pyrrolidine-2,2-diol
CID 67829284

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium?
The IUPAC name of 1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium (CID 154598875) is 1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium.
What is the SMILES notation for 1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium?
The canonical SMILES for 1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium is CC(C)N1CCCC12CC[N-]C2.[Y].
What is the InChIKey of 1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium?
The InChIKey is DLIOPXIBISSYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N2.Y/c1-9(2)12-7-3-4-10(12)5-6-11-8-10;/h9H,3-8H2,1-2H3;/q-1;.
What are the key properties of 1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium?
1-propan-2-yl-1-aza-7-azanidaspiro[4.4]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 1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium is sourced from PubChem (CID 154598875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).