azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium

C10H28N2O3P+ — CID 66646458

IUPACazane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium
SMILESC1CCC1.C1CCCCC1.N.N.O=[P+](O)O
InChIInChI=1S/C6H12.C4H8.2H3N.HO3P/c1-2-4-6-5-3-1;1-2-4-3-1;;;1-4(2)3/h1-6H2;1-4H2;2*1H3;(H-,1,2,3)/p+1
InChIKeyXLAITUYWEIOTRZ-UHFFFAOYSA-O
MW255.32 g/mol
LogP3.85
Rot. Bonds

About azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium

azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium (PubChem CID 66646458) has the molecular formula C10H28N2O3P+ and a molecular weight of 255.32 g/mol. Its IUPAC name is azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium.

Molecular Properties

Compound Nameazane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium
PubChem CID66646458
Molecular FormulaC10H28N2O3P+
Molecular Weight255.32 g/mol
Exact Mass255.18
IUPAC Nameazane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium
SMILESC1CCC1.C1CCCCC1.N.N.O=[P+](O)O
InChIInChI=1S/C6H12.C4H8.2H3N.HO3P/c1-2-4-6-5-3-1;1-2-4-3-1;;;1-4(2)3/h1-6H2;1-4H2;2*1H3;(H-,1,2,3)/p+1
InChIKeyXLAITUYWEIOTRZ-UHFFFAOYSA-O
XLogP3.85
TPSA127.53 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.85
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium?
The IUPAC name of azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium (CID 66646458) is azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium.
What is the SMILES notation for azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium?
The canonical SMILES for azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium is C1CCC1.C1CCCCC1.N.N.O=[P+](O)O.
What is the InChIKey of azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium?
The InChIKey is XLAITUYWEIOTRZ-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H12.C4H8.2H3N.HO3P/c1-2-4-6-5-3-1;1-2-4-3-1;;;1-4(2)3/h1-6H2;1-4H2;2*1H3;(H-,1,2,3)/p+1.
What are the key properties of azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium?
azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium has a molecular weight of 255.32 g/mol, XLogP of 3.85, 0 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium is sourced from PubChem (CID 66646458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).