cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+)

C17H31N2Y — CID 164523949

IUPACcyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+)
SMILESCCCN(/[C-]=N\C(C)C)CC.[C-]1=CC=CC1.[CH2-]CC.[Y+3]
InChIInChI=1S/C9H19N2.C5H5.C3H7.Y/c1-5-7-11(6-2)8-10-9(3)4;1-2-4-5-3-1;1-3-2;/h9H,5-7H2,1-4H3;1-3H,4H2;1,3H2,2H3;/q3*-1;+3
InChIKeyCBIHMDDTLUHLCS-UHFFFAOYSA-N
MW352.36 g/mol
LogP4.57
Rot. Bonds5

About cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+)

cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+) (PubChem CID 164523949) has the molecular formula C17H31N2Y and a molecular weight of 352.36 g/mol. Its IUPAC name is cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+).

Molecular Properties

Compound Namecyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+)
PubChem CID164523949
Molecular FormulaC17H31N2Y
Molecular Weight352.36 g/mol
Exact Mass352.15
IUPAC Namecyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+)
SMILESCCCN(/[C-]=N\C(C)C)CC.[C-]1=CC=CC1.[CH2-]CC.[Y+3]
InChIInChI=1S/C9H19N2.C5H5.C3H7.Y/c1-5-7-11(6-2)8-10-9(3)4;1-2-4-5-3-1;1-3-2;/h9H,5-7H2,1-4H3;1-3H,4H2;1,3H2,2H3;/q3*-1;+3
InChIKeyCBIHMDDTLUHLCS-UHFFFAOYSA-N
XLogP4.57
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.36
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-2-amine;propane;yttrium(3+)
CID 164523945
cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-2-amine;gadolinium(3+);propane
CID 164523946
cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;gadolinium(3+);propane
CID 164523947

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+)?
The IUPAC name of cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+) (CID 164523949) is cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+).
What is the SMILES notation for cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+)?
The canonical SMILES for cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+) is CCCN(/[C-]=N\C(C)C)CC.[C-]1=CC=CC1.[CH2-]CC.[Y+3].
What is the InChIKey of cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+)?
The InChIKey is CBIHMDDTLUHLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N2.C5H5.C3H7.Y/c1-5-7-11(6-2)8-10-9(3)4;1-2-4-5-3-1;1-3-2;/h9H,5-7H2,1-4H3;1-3H,4H2;1,3H2,2H3;/q3*-1;+3.
What are the key properties of cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+)?
cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+) has a molecular weight of 352.36 g/mol, XLogP of 4.57, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;N-ethyl-N-(propan-2-yliminomethyl)propan-1-amine;propane;yttrium(3+) is sourced from PubChem (CID 164523949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).