dimethylaminomethanol;zinc

C3H9NOZn — CID 87991931

IUPACdimethylaminomethanol;zinc
SMILESCN(C)CO.[Zn]
InChIInChI=1S/C3H9NO.Zn/c1-4(2)3-5;/h5H,3H2,1-2H3;
InChIKeyLEWDBBDPBWXXLV-UHFFFAOYSA-N
MW140.50 g/mol
LogP-0.50
Rot. Bonds1

About dimethylaminomethanol;zinc

dimethylaminomethanol;zinc (PubChem CID 87991931) has the molecular formula C3H9NOZn and a molecular weight of 140.50 g/mol. Its IUPAC name is dimethylaminomethanol;zinc.

Molecular Properties

Compound Namedimethylaminomethanol;zinc
PubChem CID87991931
Molecular FormulaC3H9NOZn
Molecular Weight140.50 g/mol
Exact Mass139.00
IUPAC Namedimethylaminomethanol;zinc
SMILESCN(C)CO.[Zn]
InChIInChI=1S/C3H9NO.Zn/c1-4(2)3-5;/h5H,3H2,1-2H3;
InChIKeyLEWDBBDPBWXXLV-UHFFFAOYSA-N
XLogP-0.50
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.50
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dimethylaminomethanol;zinc?
The IUPAC name of dimethylaminomethanol;zinc (CID 87991931) is dimethylaminomethanol;zinc.
What is the SMILES notation for dimethylaminomethanol;zinc?
The canonical SMILES for dimethylaminomethanol;zinc is CN(C)CO.[Zn].
What is the InChIKey of dimethylaminomethanol;zinc?
The InChIKey is LEWDBBDPBWXXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO.Zn/c1-4(2)3-5;/h5H,3H2,1-2H3;.
What are the key properties of dimethylaminomethanol;zinc?
dimethylaminomethanol;zinc has a molecular weight of 140.50 g/mol, XLogP of -0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylaminomethanol;zinc is sourced from PubChem (CID 87991931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).