7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione

C16H26N5O3+ — CID 78304889

IUPAC7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione
SMILESCCOCCN1C(=[N+]2CCCCC2)N=C2C1C(=O)N(C)C(=O)N2C
InChIInChI=1S/C16H26N5O3/c1-4-24-11-10-21-12-13(18(2)16(23)19(3)14(12)22)17-15(21)20-8-6-5-7-9-20/h12H,4-11H2,1-3H3/q+1
InChIKeyYPHYXWKKXRAOML-UHFFFAOYSA-N
MW336.42 g/mol
LogP0.18
Rot. Bonds4

About 7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione

7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione (PubChem CID 78304889) has the molecular formula C16H26N5O3+ and a molecular weight of 336.42 g/mol. Its IUPAC name is 7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione.

Molecular Properties

Compound Name7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione
PubChem CID78304889
Molecular FormulaC16H26N5O3+
Molecular Weight336.42 g/mol
Exact Mass336.20
IUPAC Name7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione
SMILESCCOCCN1C(=[N+]2CCCCC2)N=C2C1C(=O)N(C)C(=O)N2C
InChIInChI=1S/C16H26N5O3/c1-4-24-11-10-21-12-13(18(2)16(23)19(3)14(12)22)17-15(21)20-8-6-5-7-9-20/h12H,4-11H2,1-3H3/q+1
InChIKeyYPHYXWKKXRAOML-UHFFFAOYSA-N
XLogP0.18
TPSA68.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.42
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione?
The IUPAC name of 7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione (CID 78304889) is 7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione.
What is the SMILES notation for 7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione?
The canonical SMILES for 7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione is CCOCCN1C(=[N+]2CCCCC2)N=C2C1C(=O)N(C)C(=O)N2C.
What is the InChIKey of 7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione?
The InChIKey is YPHYXWKKXRAOML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N5O3/c1-4-24-11-10-21-12-13(18(2)16(23)19(3)14(12)22)17-15(21)20-8-6-5-7-9-20/h12H,4-11H2,1-3H3/q+1.
What are the key properties of 7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione?
7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione has a molecular weight of 336.42 g/mol, XLogP of 0.18, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-ethoxyethyl)-1,3-dimethyl-8-piperidin-1-ium-1-ylidene-5H-purine-2,6-dione is sourced from PubChem (CID 78304889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).