2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine

C18H32N2 — CID 535273

IUPAC2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine
SMILESCC1(C)CCC(C)(C)C1=NN=C1C(C)(C)CCC1(C)C
InChIInChI=1S/C18H32N2/c1-15(2)9-10-16(3,4)13(15)19-20-14-17(5,6)11-12-18(14,7)8/h9-12H2,1-8H3
InChIKeyYQRRMUHZPXYBTG-UHFFFAOYSA-N
MW276.47 g/mol
LogP5.48
Rot. Bonds1

About 2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine

2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine (PubChem CID 535273) has the molecular formula C18H32N2 and a molecular weight of 276.47 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine
PubChem CID535273
Molecular FormulaC18H32N2
Molecular Weight276.47 g/mol
Exact Mass276.26
IUPAC Name2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine
SMILESCC1(C)CCC(C)(C)C1=NN=C1C(C)(C)CCC1(C)C
InChIInChI=1S/C18H32N2/c1-15(2)9-10-16(3,4)13(15)19-20-14-17(5,6)11-12-18(14,7)8/h9-12H2,1-8H3
InChIKeyYQRRMUHZPXYBTG-UHFFFAOYSA-N
XLogP5.48
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.47
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine?
The IUPAC name of 2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine (CID 535273) is 2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine.
What is the SMILES notation for 2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine?
The canonical SMILES for 2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine is CC1(C)CCC(C)(C)C1=NN=C1C(C)(C)CCC1(C)C.
What is the InChIKey of 2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine?
The InChIKey is YQRRMUHZPXYBTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2/c1-15(2)9-10-16(3,4)13(15)19-20-14-17(5,6)11-12-18(14,7)8/h9-12H2,1-8H3.
What are the key properties of 2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine?
2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine has a molecular weight of 276.47 g/mol, XLogP of 5.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-N-[(2,2,5,5-tetramethylcyclopentylidene)amino]cyclopentan-1-imine is sourced from PubChem (CID 535273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).