CID 174767435

C4H13AlO2P — CID 174767435

IUPAC—
SMILESCCO[PH](=O)CC.[AlH2]
InChIInChI=1S/C4H11O2P.Al.2H/c1-3-6-7(5)4-2;;;/h7H,3-4H2,1-2H3;;;
InChIKeyIKZMWPYFBIVBBW-UHFFFAOYSA-N
MW151.10 g/mol
LogP0.60
Rot. Bonds3

About CID 174767435

CID 174767435 (PubChem CID 174767435) has the molecular formula C4H13AlO2P and a molecular weight of 151.10 g/mol.

Molecular Properties

Compound NameCID 174767435
PubChem CID174767435
Molecular FormulaC4H13AlO2P
Molecular Weight151.10 g/mol
Exact Mass151.05
IUPAC Name—
SMILESCCO[PH](=O)CC.[AlH2]
InChIInChI=1S/C4H11O2P.Al.2H/c1-3-6-7(5)4-2;;;/h7H,3-4H2,1-2H3;;;
InChIKeyIKZMWPYFBIVBBW-UHFFFAOYSA-N
XLogP0.60
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.10
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 174767435?
The IUPAC name of CID 174767435 (CID 174767435) is not available.
What is the SMILES notation for CID 174767435?
The canonical SMILES for CID 174767435 is CCO[PH](=O)CC.[AlH2].
What is the InChIKey of CID 174767435?
The InChIKey is IKZMWPYFBIVBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11O2P.Al.2H/c1-3-6-7(5)4-2;;;/h7H,3-4H2,1-2H3;;;.
What are the key properties of CID 174767435?
CID 174767435 has a molecular weight of 151.10 g/mol, XLogP of 0.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174767435 is sourced from PubChem (CID 174767435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).