5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

C15H26N4O3 — CID 7509718

IUPAC5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
SMILESCC/C(=N\CCN(CC)CC)C1C(=O)N(C)C(=O)N(C)C1=O
InChIInChI=1S/C15H26N4O3/c1-6-11(16-9-10-19(7-2)8-3)12-13(20)17(4)15(22)18(5)14(12)21/h12H,6-10H2,1-5H3/b16-11+
InChIKeyRXTXHIXAQSMRIP-LFIBNONCSA-N
MW310.40 g/mol
LogP0.85
Rot. Bonds7

About 5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (PubChem CID 7509718) has the molecular formula C15H26N4O3 and a molecular weight of 310.40 g/mol. Its IUPAC name is 5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione.

Molecular Properties

Compound Name5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
PubChem CID7509718
Molecular FormulaC15H26N4O3
Molecular Weight310.40 g/mol
Exact Mass310.20
IUPAC Name5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
SMILESCC/C(=N\CCN(CC)CC)C1C(=O)N(C)C(=O)N(C)C1=O
InChIInChI=1S/C15H26N4O3/c1-6-11(16-9-10-19(7-2)8-3)12-13(20)17(4)15(22)18(5)14(12)21/h12H,6-10H2,1-5H3/b16-11+
InChIKeyRXTXHIXAQSMRIP-LFIBNONCSA-N
XLogP0.85
TPSA73.29 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'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-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione?
The IUPAC name of 5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (CID 7509718) is 5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione.
What is the SMILES notation for 5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione?
The canonical SMILES for 5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione is CC/C(=N\CCN(CC)CC)C1C(=O)N(C)C(=O)N(C)C1=O.
What is the InChIKey of 5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione?
The InChIKey is RXTXHIXAQSMRIP-LFIBNONCSA-N. The full InChI is InChI=1S/C15H26N4O3/c1-6-11(16-9-10-19(7-2)8-3)12-13(20)17(4)15(22)18(5)14(12)21/h12H,6-10H2,1-5H3/b16-11+.
What are the key properties of 5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione?
5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione has a molecular weight of 310.40 g/mol, XLogP of 0.85, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[N-[2-(diethylamino)ethyl]-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione is sourced from PubChem (CID 7509718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).