molybdenum(3+);tris(prop-1-ene)

C9H15Mo — CID 18615392

IUPACmolybdenum(3+);tris(prop-1-ene)
SMILESC=C[CH2-].C=C[CH2-].C=C[CH2-].[Mo+3]
InChIInChI=1S/3C3H5.Mo/c3*1-3-2;/h3*3H,1-2H2;/q3*-1;+3
InChIKeyWKYOKJODPGWWHB-UHFFFAOYSA-N
MW219.16 g/mol
LogP3.02
Rot. Bonds

About molybdenum(3+);tris(prop-1-ene)

molybdenum(3+);tris(prop-1-ene) (PubChem CID 18615392) has the molecular formula C9H15Mo and a molecular weight of 219.16 g/mol. Its IUPAC name is molybdenum(3+);tris(prop-1-ene).

Molecular Properties

Compound Namemolybdenum(3+);tris(prop-1-ene)
PubChem CID18615392
Molecular FormulaC9H15Mo
Molecular Weight219.16 g/mol
Exact Mass221.02
IUPAC Namemolybdenum(3+);tris(prop-1-ene)
SMILESC=C[CH2-].C=C[CH2-].C=C[CH2-].[Mo+3]
InChIInChI=1S/3C3H5.Mo/c3*1-3-2;/h3*3H,1-2H2;/q3*-1;+3
InChIKeyWKYOKJODPGWWHB-UHFFFAOYSA-N
XLogP3.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.16
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

prop-1-ene;zinc
CID 86166625
prop-1-ene;titanium(2+)
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neodymium(3+);prop-1-ene
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prop-1-ene;titanium(3+)
CID 175904617
CID 139263487
CID 139263487
carbanide;prop-1-ene;tungsten(2+)
CID 59816484
lithium;copper;prop-1-ene
CID 173194111
tris(prop-1-ene);titanium(4+);chloride
CID 173363750
CID 173236591
CID 173236591
bis(prop-1-ene);titanium(2+);hydrochloride
CID 174941469
methane;palladium;prop-1-ene
CID 175123096
prop-1-ene;titanium(4+);tribromide
CID 173162732

Frequently Asked Questions

What is the IUPAC name of molybdenum(3+);tris(prop-1-ene)?
The IUPAC name of molybdenum(3+);tris(prop-1-ene) (CID 18615392) is molybdenum(3+);tris(prop-1-ene).
What is the SMILES notation for molybdenum(3+);tris(prop-1-ene)?
The canonical SMILES for molybdenum(3+);tris(prop-1-ene) is C=C[CH2-].C=C[CH2-].C=C[CH2-].[Mo+3].
What is the InChIKey of molybdenum(3+);tris(prop-1-ene)?
The InChIKey is WKYOKJODPGWWHB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H5.Mo/c3*1-3-2;/h3*3H,1-2H2;/q3*-1;+3.
What are the key properties of molybdenum(3+);tris(prop-1-ene)?
molybdenum(3+);tris(prop-1-ene) has a molecular weight of 219.16 g/mol, XLogP of 3.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum(3+);tris(prop-1-ene) is sourced from PubChem (CID 18615392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).