7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione

C17H28N5O3+ — CID 78304277

IUPAC7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione
SMILESCCCCCCN1C(=[N+]2CCOCC2)N=C2C1C(=O)N(C)C(=O)N2C
InChIInChI=1S/C17H28N5O3/c1-4-5-6-7-8-22-13-14(19(2)17(24)20(3)15(13)23)18-16(22)21-9-11-25-12-10-21/h13H,4-12H2,1-3H3/q+1
InChIKeySIAVJGOIFHNUBW-UHFFFAOYSA-N
MW350.44 g/mol
LogP0.57
Rot. Bonds5

About 7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione

7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione (PubChem CID 78304277) has the molecular formula C17H28N5O3+ and a molecular weight of 350.44 g/mol. Its IUPAC name is 7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione.

Molecular Properties

Compound Name7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione
PubChem CID78304277
Molecular FormulaC17H28N5O3+
Molecular Weight350.44 g/mol
Exact Mass350.22
IUPAC Name7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione
SMILESCCCCCCN1C(=[N+]2CCOCC2)N=C2C1C(=O)N(C)C(=O)N2C
InChIInChI=1S/C17H28N5O3/c1-4-5-6-7-8-22-13-14(19(2)17(24)20(3)15(13)23)18-16(22)21-9-11-25-12-10-21/h13H,4-12H2,1-3H3/q+1
InChIKeySIAVJGOIFHNUBW-UHFFFAOYSA-N
XLogP0.57
TPSA68.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.44
LogP ≤ 50.57
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-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione?
The IUPAC name of 7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione (CID 78304277) is 7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione.
What is the SMILES notation for 7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione?
The canonical SMILES for 7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione is CCCCCCN1C(=[N+]2CCOCC2)N=C2C1C(=O)N(C)C(=O)N2C.
What is the InChIKey of 7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione?
The InChIKey is SIAVJGOIFHNUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N5O3/c1-4-5-6-7-8-22-13-14(19(2)17(24)20(3)15(13)23)18-16(22)21-9-11-25-12-10-21/h13H,4-12H2,1-3H3/q+1.
What are the key properties of 7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione?
7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione has a molecular weight of 350.44 g/mol, XLogP of 0.57, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hexyl-1,3-dimethyl-8-morpholin-4-ium-4-ylidene-5H-purine-2,6-dione is sourced from PubChem (CID 78304277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).