5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione

C8H15N3O2 — CID 163824061

IUPAC5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione
SMILESCCN(C)C1CN(C)C(=O)NC1=O
InChIInChI=1S/C8H15N3O2/c1-4-10(2)6-5-11(3)8(13)9-7(6)12/h6H,4-5H2,1-3H3,(H,9,12,13)
InChIKeyNXWVQQVFGPCVRZ-UHFFFAOYSA-N
MW185.23 g/mol
LogP-0.51
Rot. Bonds2

About 5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione

5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione (PubChem CID 163824061) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is 5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione
PubChem CID163824061
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC Name5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione
SMILESCCN(C)C1CN(C)C(=O)NC1=O
InChIInChI=1S/C8H15N3O2/c1-4-10(2)6-5-11(3)8(13)9-7(6)12/h6H,4-5H2,1-3H3,(H,9,12,13)
InChIKeyNXWVQQVFGPCVRZ-UHFFFAOYSA-N
XLogP-0.51
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(Propan-2-yl)-1,3-diazinane-2,4-dione
CID 253730
1-Butyldihydropyrimidine-2,4(1h,3h)-dione
CID 243297
1-sec-butyldihydropyrimidine-2,4(1H,3H)-dione
CID 4339588
(8aR)-1,3-dioxo-N,2-di(propan-2-yl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-7-carboxamide
CID 7161700
Sbb038952
CID 4736903
1-Ethyl-1,3-diazinane-2,4,6-trione
CID 257087
1-Ethyldihydro-2,4(1H,3H)-pyrimidinedione
CID 4164670
1,3,7-Trimethylhexahydro-1h-purine-2,6-dione
CID 220494
1-Propyl-1,3-diazinane-2,4,6-trione
CID 285568
2-Ethyl-octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride
CID 71755552
2-Methyl-octahydroimidazolidino(1,5-a)piperazine-1,3-dione hydrochloride
CID 71755591
1-(2-Aminoethyl)-1,3-diazinane-2,4-dione hydrochloride
CID 76844936

Frequently Asked Questions

What is the IUPAC name of 5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione?
The IUPAC name of 5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione (CID 163824061) is 5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione.
What is the SMILES notation for 5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione?
The canonical SMILES for 5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione is CCN(C)C1CN(C)C(=O)NC1=O.
What is the InChIKey of 5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione?
The InChIKey is NXWVQQVFGPCVRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c1-4-10(2)6-5-11(3)8(13)9-7(6)12/h6H,4-5H2,1-3H3,(H,9,12,13).
What are the key properties of 5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione?
5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione has a molecular weight of 185.23 g/mol, XLogP of -0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[ethyl(methyl)amino]-1-methyl-1,3-diazinane-2,4-dione is sourced from PubChem (CID 163824061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).