CID 170844432

C6H21InP — CID 170844432

IUPAC—
SMILESC.C.C.CP(C)C.[In]
InChIInChI=1S/C3H9P.3CH4.In/c1-4(2)3;;;;/h1-3H3;3*1H4;
InChIKeyNHOOGEAYCNFJRW-UHFFFAOYSA-N
MW239.03 g/mol
LogP2.89
Rot. Bonds

About CID 170844432

CID 170844432 (PubChem CID 170844432) has the molecular formula C6H21InP and a molecular weight of 239.03 g/mol.

Molecular Properties

Compound NameCID 170844432
PubChem CID170844432
Molecular FormulaC6H21InP
Molecular Weight239.03 g/mol
Exact Mass239.04
IUPAC Name—
SMILESC.C.C.CP(C)C.[In]
InChIInChI=1S/C3H9P.3CH4.In/c1-4(2)3;;;;/h1-3H3;3*1H4;
InChIKeyNHOOGEAYCNFJRW-UHFFFAOYSA-N
XLogP2.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.03
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 170844432?
The IUPAC name of CID 170844432 (CID 170844432) is not available.
What is the SMILES notation for CID 170844432?
The canonical SMILES for CID 170844432 is C.C.C.CP(C)C.[In].
What is the InChIKey of CID 170844432?
The InChIKey is NHOOGEAYCNFJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9P.3CH4.In/c1-4(2)3;;;;/h1-3H3;3*1H4;.
What are the key properties of CID 170844432?
CID 170844432 has a molecular weight of 239.03 g/mol, XLogP of 2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170844432 is sourced from PubChem (CID 170844432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).