indigane;tris(prop-2-enyl)phosphane

C9H18InP — CID 173012611

IUPACindigane;tris(prop-2-enyl)phosphane
SMILESC=CCP(CC=C)CC=C.[InH3]
InChIInChI=1S/C9H15P.In.3H/c1-4-7-10(8-5-2)9-6-3;;;;/h4-6H,1-3,7-9H2;;;;
InChIKeyVEBBGIQAZHSCGK-UHFFFAOYSA-N
MW272.04 g/mol
LogP1.84
Rot. Bonds6

About indigane;tris(prop-2-enyl)phosphane

indigane;tris(prop-2-enyl)phosphane (PubChem CID 173012611) has the molecular formula C9H18InP and a molecular weight of 272.04 g/mol. Its IUPAC name is indigane;tris(prop-2-enyl)phosphane.

Molecular Properties

Compound Nameindigane;tris(prop-2-enyl)phosphane
PubChem CID173012611
Molecular FormulaC9H18InP
Molecular Weight272.04 g/mol
Exact Mass272.02
IUPAC Nameindigane;tris(prop-2-enyl)phosphane
SMILESC=CCP(CC=C)CC=C.[InH3]
InChIInChI=1S/C9H15P.In.3H/c1-4-7-10(8-5-2)9-6-3;;;;/h4-6H,1-3,7-9H2;;;;
InChIKeyVEBBGIQAZHSCGK-UHFFFAOYSA-N
XLogP1.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.04
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

palladium;tetrakis(tris(prop-2-enyl)phosphane)
CID 173355733
tris(prop-2-enyl)phosphane;hydrate
CID 173137967
CID 87126920
CID 87126920
triphenylphosphane;tris(prop-2-enyl)phosphane
CID 175264539
CID 12844421
CID 12844421
ethynyl-bis(prop-2-enyl)phosphane
CID 87877973
tris(hex-5-enyl)phosphane
CID 71420919
bis(1-adamantyl)-prop-2-enylphosphane
CID 11633204
2-[[dodecyl(prop-2-enyl)phosphanyl]methyl]butanedinitrile
CID 22750532
ethenone;prop-2-en-1-amine
CID 173182769
2,2-dideuteriobut-3-en-1-ol
CID 10606693
prop-2-en-1-ol;stannane
CID 173011847

Frequently Asked Questions

What is the IUPAC name of indigane;tris(prop-2-enyl)phosphane?
The IUPAC name of indigane;tris(prop-2-enyl)phosphane (CID 173012611) is indigane;tris(prop-2-enyl)phosphane.
What is the SMILES notation for indigane;tris(prop-2-enyl)phosphane?
The canonical SMILES for indigane;tris(prop-2-enyl)phosphane is C=CCP(CC=C)CC=C.[InH3].
What is the InChIKey of indigane;tris(prop-2-enyl)phosphane?
The InChIKey is VEBBGIQAZHSCGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15P.In.3H/c1-4-7-10(8-5-2)9-6-3;;;;/h4-6H,1-3,7-9H2;;;;.
What are the key properties of indigane;tris(prop-2-enyl)phosphane?
indigane;tris(prop-2-enyl)phosphane has a molecular weight of 272.04 g/mol, XLogP of 1.84, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for indigane;tris(prop-2-enyl)phosphane is sourced from PubChem (CID 173012611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).