1-ethoxy-N,N-dimethylmethanamine;rutherfordium

C5H12NORf- — CID 135026443

IUPAC1-ethoxy-N,N-dimethylmethanamine;rutherfordium
SMILESCCO[CH-]N(C)C.[Rf]
InChIInChI=1S/C5H12NO.Rf/c1-4-7-5-6(2)3;/h5H,4H2,1-3H3;/q-1;
InChIKeyIZIDYDCLFMQYAY-UHFFFAOYSA-N
MW369.16 g/mol
LogP0.70
Rot. Bonds3

About 1-ethoxy-N,N-dimethylmethanamine;rutherfordium

1-ethoxy-N,N-dimethylmethanamine;rutherfordium (PubChem CID 135026443) has the molecular formula C5H12NORf- and a molecular weight of 369.16 g/mol. Its IUPAC name is 1-ethoxy-N,N-dimethylmethanamine;rutherfordium.

Molecular Properties

Compound Name1-ethoxy-N,N-dimethylmethanamine;rutherfordium
PubChem CID135026443
Molecular FormulaC5H12NORf-
Molecular Weight369.16 g/mol
Exact Mass369.21
IUPAC Name1-ethoxy-N,N-dimethylmethanamine;rutherfordium
SMILESCCO[CH-]N(C)C.[Rf]
InChIInChI=1S/C5H12NO.Rf/c1-4-7-5-6(2)3;/h5H,4H2,1-3H3;/q-1;
InChIKeyIZIDYDCLFMQYAY-UHFFFAOYSA-N
XLogP0.70
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.16
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-N,N-dimethylmethanamine;rutherfordium?
The IUPAC name of 1-ethoxy-N,N-dimethylmethanamine;rutherfordium (CID 135026443) is 1-ethoxy-N,N-dimethylmethanamine;rutherfordium.
What is the SMILES notation for 1-ethoxy-N,N-dimethylmethanamine;rutherfordium?
The canonical SMILES for 1-ethoxy-N,N-dimethylmethanamine;rutherfordium is CCO[CH-]N(C)C.[Rf].
What is the InChIKey of 1-ethoxy-N,N-dimethylmethanamine;rutherfordium?
The InChIKey is IZIDYDCLFMQYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12NO.Rf/c1-4-7-5-6(2)3;/h5H,4H2,1-3H3;/q-1;.
What are the key properties of 1-ethoxy-N,N-dimethylmethanamine;rutherfordium?
1-ethoxy-N,N-dimethylmethanamine;rutherfordium has a molecular weight of 369.16 g/mol, XLogP of 0.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-N,N-dimethylmethanamine;rutherfordium is sourced from PubChem (CID 135026443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).