3-methanidyloxyprop-1-ene;rutherfordium

C4H7ORf- — CID 162454034

IUPAC3-methanidyloxyprop-1-ene;rutherfordium
SMILESC=CCO[CH2-].[Rf]
InChIInChI=1S/C4H7O.Rf/c1-3-4-5-2;/h3H,1-2,4H2;/q-1;
InChIKeyWLVJXXCELYUUER-UHFFFAOYSA-N
MW338.10 g/mol
LogP0.98
Rot. Bonds2

About 3-methanidyloxyprop-1-ene;rutherfordium

3-methanidyloxyprop-1-ene;rutherfordium (PubChem CID 162454034) has the molecular formula C4H7ORf- and a molecular weight of 338.10 g/mol. Its IUPAC name is 3-methanidyloxyprop-1-ene;rutherfordium.

Molecular Properties

Compound Name3-methanidyloxyprop-1-ene;rutherfordium
PubChem CID162454034
Molecular FormulaC4H7ORf-
Molecular Weight338.10 g/mol
Exact Mass338.17
IUPAC Name3-methanidyloxyprop-1-ene;rutherfordium
SMILESC=CCO[CH2-].[Rf]
InChIInChI=1S/C4H7O.Rf/c1-3-4-5-2;/h3H,1-2,4H2;/q-1;
InChIKeyWLVJXXCELYUUER-UHFFFAOYSA-N
XLogP0.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.10
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,3-dimethanidyloxypropan-2-ol;bis(3-methanidyloxyprop-1-ene);bis(rutherfordium)
CID 177274101
Potassium allyloxide
CID 87828396
fluoro-tris(prop-2-enoxy)boranuide
CID 170534151
CID 173009539
CID 173009539
azane;3-prop-2-enoxyprop-1-ene;hydrochloride
CID 173111955
tris(prop-1-ene);3-prop-2-enoxyprop-1-ene
CID 175414947
CID 87625662
CID 87625662
sodium 3-oxidooxyprop-1-ene
CID 173219790
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
CID 58112303
ethenamine;3-prop-2-enoxyprop-1-ene
CID 174942640
methanidyl(prop-2-enoxymethyl)azanium
CID 160695637
lithium prop-2-enyl sulfate
CID 87403119

Frequently Asked Questions

What is the IUPAC name of 3-methanidyloxyprop-1-ene;rutherfordium?
The IUPAC name of 3-methanidyloxyprop-1-ene;rutherfordium (CID 162454034) is 3-methanidyloxyprop-1-ene;rutherfordium.
What is the SMILES notation for 3-methanidyloxyprop-1-ene;rutherfordium?
The canonical SMILES for 3-methanidyloxyprop-1-ene;rutherfordium is C=CCO[CH2-].[Rf].
What is the InChIKey of 3-methanidyloxyprop-1-ene;rutherfordium?
The InChIKey is WLVJXXCELYUUER-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7O.Rf/c1-3-4-5-2;/h3H,1-2,4H2;/q-1;.
What are the key properties of 3-methanidyloxyprop-1-ene;rutherfordium?
3-methanidyloxyprop-1-ene;rutherfordium has a molecular weight of 338.10 g/mol, XLogP of 0.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methanidyloxyprop-1-ene;rutherfordium is sourced from PubChem (CID 162454034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).