2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium

C10H30N5O5+5 — CID 163513129

IUPAC2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium
SMILESC[N+]1(C)O[N+](C)(C)O[N+](C)(C)O[N+](C)(C)O[N+](C)(C)O1
InChIInChI=1S/C10H30N5O5/c1-11(2)16-12(3,4)18-14(7,8)20-15(9,10)19-13(5,6)17-11/h1-10H3/q+5
InChIKeyFAAYMDJQCJJAJU-UHFFFAOYSA-N
MW300.38 g/mol
LogP-0.38
Rot. Bonds

About 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium

2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium (PubChem CID 163513129) has the molecular formula C10H30N5O5+5 and a molecular weight of 300.38 g/mol. Its IUPAC name is 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium.

Molecular Properties

Compound Name2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium
PubChem CID163513129
Molecular FormulaC10H30N5O5+5
Molecular Weight300.38 g/mol
Exact Mass300.22
IUPAC Name2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium
SMILESC[N+]1(C)O[N+](C)(C)O[N+](C)(C)O[N+](C)(C)O[N+](C)(C)O1
InChIInChI=1S/C10H30N5O5/c1-11(2)16-12(3,4)18-14(7,8)20-15(9,10)19-13(5,6)17-11/h1-10H3/q+5
InChIKeyFAAYMDJQCJJAJU-UHFFFAOYSA-N
XLogP-0.38
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium?
The IUPAC name of 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium (CID 163513129) is 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium.
What is the SMILES notation for 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium?
The canonical SMILES for 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium is C[N+]1(C)O[N+](C)(C)O[N+](C)(C)O[N+](C)(C)O[N+](C)(C)O1.
What is the InChIKey of 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium?
The InChIKey is FAAYMDJQCJJAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30N5O5/c1-11(2)16-12(3,4)18-14(7,8)20-15(9,10)19-13(5,6)17-11/h1-10H3/q+5.
What are the key properties of 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium?
2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium has a molecular weight of 300.38 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentazecane-2,4,6,8,10-pentaium is sourced from PubChem (CID 163513129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).