2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene

C8H19NOW — CID 144834541

IUPAC2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene
SMILESC=C(C)C.C=[W].CNCCO
InChIInChI=1S/C4H8.C3H9NO.CH2.W/c1-4(2)3;1-4-2-3-5;;/h1H2,2-3H3;4-5H,2-3H2,1H3;1H2;
InChIKeyDKPMTGXPXHSRGY-UHFFFAOYSA-N
MW329.09 g/mol
LogP0.75
Rot. Bonds2

About 2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene

2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene (PubChem CID 144834541) has the molecular formula C8H19NOW and a molecular weight of 329.09 g/mol. Its IUPAC name is 2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene.

Molecular Properties

Compound Name2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene
PubChem CID144834541
Molecular FormulaC8H19NOW
Molecular Weight329.09 g/mol
Exact Mass329.10
IUPAC Name2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene
SMILESC=C(C)C.C=[W].CNCCO
InChIInChI=1S/C4H8.C3H9NO.CH2.W/c1-4(2)3;1-4-2-3-5;;/h1H2,2-3H3;4-5H,2-3H2,1H3;1H2;
InChIKeyDKPMTGXPXHSRGY-UHFFFAOYSA-N
XLogP0.75
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.09
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene?
The IUPAC name of 2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene (CID 144834541) is 2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene.
What is the SMILES notation for 2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene?
The canonical SMILES for 2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene is C=C(C)C.C=[W].CNCCO.
What is the InChIKey of 2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene?
The InChIKey is DKPMTGXPXHSRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.C3H9NO.CH2.W/c1-4(2)3;1-4-2-3-5;;/h1H2,2-3H3;4-5H,2-3H2,1H3;1H2;.
What are the key properties of 2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene?
2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene has a molecular weight of 329.09 g/mol, XLogP of 0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)ethanol;methylidenetungsten;2-methylprop-1-ene is sourced from PubChem (CID 144834541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).