5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione

C12H20N4O3 — CID 7059759

IUPAC5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione
SMILESCCN(CC)CCC/N=C/C1C(=O)NC(=O)NC1=O
InChIInChI=1S/C12H20N4O3/c1-3-16(4-2)7-5-6-13-8-9-10(17)14-12(19)15-11(9)18/h8-9H,3-7H2,1-2H3,(H2,14,15,17,18,19)/b13-8+
InChIKeyWALBJWNFBKKWQU-MDWZMJQESA-N
MW268.32 g/mol
LogP-0.23
Rot. Bonds7

About 5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione

5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione (PubChem CID 7059759) has the molecular formula C12H20N4O3 and a molecular weight of 268.32 g/mol. Its IUPAC name is 5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione.

Molecular Properties

Compound Name5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione
PubChem CID7059759
Molecular FormulaC12H20N4O3
Molecular Weight268.32 g/mol
Exact Mass268.15
IUPAC Name5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione
SMILESCCN(CC)CCC/N=C/C1C(=O)NC(=O)NC1=O
InChIInChI=1S/C12H20N4O3/c1-3-16(4-2)7-5-6-13-8-9-10(17)14-12(19)15-11(9)18/h8-9H,3-7H2,1-2H3,(H2,14,15,17,18,19)/b13-8+
InChIKeyWALBJWNFBKKWQU-MDWZMJQESA-N
XLogP-0.23
TPSA90.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione?
The IUPAC name of 5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione (CID 7059759) is 5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione.
What is the SMILES notation for 5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione?
The canonical SMILES for 5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione is CCN(CC)CCC/N=C/C1C(=O)NC(=O)NC1=O.
What is the InChIKey of 5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione?
The InChIKey is WALBJWNFBKKWQU-MDWZMJQESA-N. The full InChI is InChI=1S/C12H20N4O3/c1-3-16(4-2)7-5-6-13-8-9-10(17)14-12(19)15-11(9)18/h8-9H,3-7H2,1-2H3,(H2,14,15,17,18,19)/b13-8+.
What are the key properties of 5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione?
5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione has a molecular weight of 268.32 g/mol, XLogP of -0.23, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(diethylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione is sourced from PubChem (CID 7059759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).