acetic acid;copper(1+);piperidin-1-ide

C7H14CuNO2 — CID 164670473

IUPACacetic acid;copper(1+);piperidin-1-ide
SMILESC1CC[N-]CC1.CC(=O)O.[Cu+]
InChIInChI=1S/C5H10N.C2H4O2.Cu/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H2;1H3,(H,3,4);/q-1;;+1
InChIKeyQRDOUMOUNDYLPU-UHFFFAOYSA-N
MW207.74 g/mol
LogP1.63
Rot. Bonds

About acetic acid;copper(1+);piperidin-1-ide

acetic acid;copper(1+);piperidin-1-ide (PubChem CID 164670473) has the molecular formula C7H14CuNO2 and a molecular weight of 207.74 g/mol. Its IUPAC name is acetic acid;copper(1+);piperidin-1-ide.

Molecular Properties

Compound Nameacetic acid;copper(1+);piperidin-1-ide
PubChem CID164670473
Molecular FormulaC7H14CuNO2
Molecular Weight207.74 g/mol
Exact Mass207.03
IUPAC Nameacetic acid;copper(1+);piperidin-1-ide
SMILESC1CC[N-]CC1.CC(=O)O.[Cu+]
InChIInChI=1S/C5H10N.C2H4O2.Cu/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H2;1H3,(H,3,4);/q-1;;+1
InChIKeyQRDOUMOUNDYLPU-UHFFFAOYSA-N
XLogP1.63
TPSA51.40 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.74
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of acetic acid;copper(1+);piperidin-1-ide?
The IUPAC name of acetic acid;copper(1+);piperidin-1-ide (CID 164670473) is acetic acid;copper(1+);piperidin-1-ide.
What is the SMILES notation for acetic acid;copper(1+);piperidin-1-ide?
The canonical SMILES for acetic acid;copper(1+);piperidin-1-ide is C1CC[N-]CC1.CC(=O)O.[Cu+].
What is the InChIKey of acetic acid;copper(1+);piperidin-1-ide?
The InChIKey is QRDOUMOUNDYLPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N.C2H4O2.Cu/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H2;1H3,(H,3,4);/q-1;;+1.
What are the key properties of acetic acid;copper(1+);piperidin-1-ide?
acetic acid;copper(1+);piperidin-1-ide has a molecular weight of 207.74 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;copper(1+);piperidin-1-ide is sourced from PubChem (CID 164670473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).