ethane;1-ethoxyethylidenevanadium;methane;propane

C12H32OV — CID 143352521

IUPACethane;1-ethoxyethylidenevanadium;methane;propane
SMILESC.CC.CC.CCC.CCOC(C)=[V]
InChIInChI=1S/C4H8O.C3H8.2C2H6.CH4.V/c1-3-5-4-2;1-3-2;2*1-2;;/h3H2,1-2H3;3H2,1-2H3;2*1-2H3;1H4;
InChIKeyHBQRLJJURFOMAE-UHFFFAOYSA-N
MW243.33 g/mol
LogP4.82
Rot. Bonds2

About ethane;1-ethoxyethylidenevanadium;methane;propane

ethane;1-ethoxyethylidenevanadium;methane;propane (PubChem CID 143352521) has the molecular formula C12H32OV and a molecular weight of 243.33 g/mol. Its IUPAC name is ethane;1-ethoxyethylidenevanadium;methane;propane.

Molecular Properties

Compound Nameethane;1-ethoxyethylidenevanadium;methane;propane
PubChem CID143352521
Molecular FormulaC12H32OV
Molecular Weight243.33 g/mol
Exact Mass243.19
IUPAC Nameethane;1-ethoxyethylidenevanadium;methane;propane
SMILESC.CC.CC.CCC.CCOC(C)=[V]
InChIInChI=1S/C4H8O.C3H8.2C2H6.CH4.V/c1-3-5-4-2;1-3-2;2*1-2;;/h3H2,1-2H3;3H2,1-2H3;2*1-2H3;1H4;
InChIKeyHBQRLJJURFOMAE-UHFFFAOYSA-N
XLogP4.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze ethane;1-ethoxyethylidenevanadium;methane;propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;ethyl acetate;urea
CID 142544694
ethane;(E)-1-ethoxy-2-methyl-3-methyliminobut-1-en-1-amine;propane
CID 170618775
ethane;methanamine;methane;propane
CID 143798923
ethane;methane;propane
CID 165064359
ethane;methane;propane
CID 159652033
ethane;methane;propane
CID 141487287
bis(butan-2-one);ethyl acetate
CID 162133586
acetic acid;ethyl carbamate
CID 157349378
ethane;2-ethoxy-3-methylbuta-1,3-diene
CID 144636668
ethyl carbamate
CID 21202847
ethyl carbamate
CID 161409576
ethyl carbamate
CID 158786750

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethoxyethylidenevanadium;methane;propane?
The IUPAC name of ethane;1-ethoxyethylidenevanadium;methane;propane (CID 143352521) is ethane;1-ethoxyethylidenevanadium;methane;propane.
What is the SMILES notation for ethane;1-ethoxyethylidenevanadium;methane;propane?
The canonical SMILES for ethane;1-ethoxyethylidenevanadium;methane;propane is C.CC.CC.CCC.CCOC(C)=[V].
What is the InChIKey of ethane;1-ethoxyethylidenevanadium;methane;propane?
The InChIKey is HBQRLJJURFOMAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O.C3H8.2C2H6.CH4.V/c1-3-5-4-2;1-3-2;2*1-2;;/h3H2,1-2H3;3H2,1-2H3;2*1-2H3;1H4;.
What are the key properties of ethane;1-ethoxyethylidenevanadium;methane;propane?
ethane;1-ethoxyethylidenevanadium;methane;propane has a molecular weight of 243.33 g/mol, XLogP of 4.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethoxyethylidenevanadium;methane;propane is sourced from PubChem (CID 143352521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).