CID 10609899

C8H18N2O4P — CID 10609899

IUPAC—
SMILESCCOP(=O)([N]N1CCOCC1)OCC
InChIInChI=1S/C8H18N2O4P/c1-3-13-15(11,14-4-2)9-10-5-7-12-8-6-10/h3-8H2,1-2H3
InChIKeyDZWWUDQQPWPZHJ-UHFFFAOYSA-N
MW237.22 g/mol
LogP1.02
Rot. Bonds6

About CID 10609899

CID 10609899 (PubChem CID 10609899) has the molecular formula C8H18N2O4P and a molecular weight of 237.22 g/mol.

Molecular Properties

Compound NameCID 10609899
PubChem CID10609899
Molecular FormulaC8H18N2O4P
Molecular Weight237.22 g/mol
Exact Mass237.10
IUPAC Name—
SMILESCCOP(=O)([N]N1CCOCC1)OCC
InChIInChI=1S/C8H18N2O4P/c1-3-13-15(11,14-4-2)9-10-5-7-12-8-6-10/h3-8H2,1-2H3
InChIKeyDZWWUDQQPWPZHJ-UHFFFAOYSA-N
XLogP1.02
TPSA62.10 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.22
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 10609899?
The IUPAC name of CID 10609899 (CID 10609899) is not available.
What is the SMILES notation for CID 10609899?
The canonical SMILES for CID 10609899 is CCOP(=O)([N]N1CCOCC1)OCC.
What is the InChIKey of CID 10609899?
The InChIKey is DZWWUDQQPWPZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O4P/c1-3-13-15(11,14-4-2)9-10-5-7-12-8-6-10/h3-8H2,1-2H3.
What are the key properties of CID 10609899?
CID 10609899 has a molecular weight of 237.22 g/mol, XLogP of 1.02, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10609899 is sourced from PubChem (CID 10609899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).