acetic acid;copper;2-methylpropan-1-amine

C6H15CuNO2 — CID 88782115

IUPACacetic acid;copper;2-methylpropan-1-amine
SMILESCC(=O)O.CC(C)CN.[Cu]
InChIInChI=1S/C4H11N.C2H4O2.Cu/c1-4(2)3-5;1-2(3)4;/h4H,3,5H2,1-2H3;1H3,(H,3,4);
InChIKeyRNHPFTMHCAMYGS-UHFFFAOYSA-N
MW196.74 g/mol
LogP0.69
Rot. Bonds1

About acetic acid;copper;2-methylpropan-1-amine

acetic acid;copper;2-methylpropan-1-amine (PubChem CID 88782115) has the molecular formula C6H15CuNO2 and a molecular weight of 196.74 g/mol. Its IUPAC name is acetic acid;copper;2-methylpropan-1-amine.

Molecular Properties

Compound Nameacetic acid;copper;2-methylpropan-1-amine
PubChem CID88782115
Molecular FormulaC6H15CuNO2
Molecular Weight196.74 g/mol
Exact Mass196.04
IUPAC Nameacetic acid;copper;2-methylpropan-1-amine
SMILESCC(=O)O.CC(C)CN.[Cu]
InChIInChI=1S/C4H11N.C2H4O2.Cu/c1-4(2)3-5;1-2(3)4;/h4H,3,5H2,1-2H3;1H3,(H,3,4);
InChIKeyRNHPFTMHCAMYGS-UHFFFAOYSA-N
XLogP0.69
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.74
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of acetic acid;copper;2-methylpropan-1-amine?
The IUPAC name of acetic acid;copper;2-methylpropan-1-amine (CID 88782115) is acetic acid;copper;2-methylpropan-1-amine.
What is the SMILES notation for acetic acid;copper;2-methylpropan-1-amine?
The canonical SMILES for acetic acid;copper;2-methylpropan-1-amine is CC(=O)O.CC(C)CN.[Cu].
What is the InChIKey of acetic acid;copper;2-methylpropan-1-amine?
The InChIKey is RNHPFTMHCAMYGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.C2H4O2.Cu/c1-4(2)3-5;1-2(3)4;/h4H,3,5H2,1-2H3;1H3,(H,3,4);.
What are the key properties of acetic acid;copper;2-methylpropan-1-amine?
acetic acid;copper;2-methylpropan-1-amine has a molecular weight of 196.74 g/mol, XLogP of 0.69, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;copper;2-methylpropan-1-amine is sourced from PubChem (CID 88782115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).