(6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one

C10H20N2O2 — CID 6989590

IUPAC(6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one
SMILESCCN1C(=O)N(C)C(C)(C)C[C@]1(C)O
InChIInChI=1S/C10H20N2O2/c1-6-12-8(13)11(5)9(2,3)7-10(12,4)14/h14H,6-7H2,1-5H3/t10-/m0/s1
InChIKeyZZHVNRUTHRQEME-JTQLQIEISA-N
MW200.28 g/mol
LogP1.25
Rot. Bonds1

About (6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one

(6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one (PubChem CID 6989590) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one.

Molecular Properties

Compound Name(6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one
PubChem CID6989590
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one
SMILESCCN1C(=O)N(C)C(C)(C)C[C@]1(C)O
InChIInChI=1S/C10H20N2O2/c1-6-12-8(13)11(5)9(2,3)7-10(12,4)14/h14H,6-7H2,1-5H3/t10-/m0/s1
InChIKeyZZHVNRUTHRQEME-JTQLQIEISA-N
XLogP1.25
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one 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-(3,4-dichlorophenyl)-3-ethyl-6-hydroxy-4,4,6-trimethyl-1,3-diazinan-2-one
CID 3695440
(6R)-1-benzyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinane-2-thione
CID 39354593
ethane;1-ethyl-4-hydroxy-4-methylpiperidine-2,6-dione
CID 143012313
1-ethyl-3-methyl-1,3,8-triazaspiro[4.5]decan-2-one
CID 83880171
(4R)-1-[(2R)-butan-2-yl]-4-hydroxy-4,6,6-trimethyl-3-phenyl-1,3-diazinan-2-one
CID 909123
(4S,5S)-1,3-diethyl-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one
CID 789461
3-chloro-1-ethyl-5,5-dimethylimidazolidine-2,4-dione
CID 141201222
3-ethyl-4-(2-hydroxyethyl)-4-methyl-1,3-oxazolidin-2-one
CID 115064056
3,6-bis(bromomethyl)-3,6-dihydroxy-1,4-dimethylpiperazine-2,5-dione
CID 89212340
1,6,6-trimethylpiperidine-2,4-dione
CID 14800180
4-ethyl-1,4-dimethylpiperidine-2,6-dione
CID 544425
1-(2-hydroxyethyl)-5,5-dimethylimidazolidin-2-one
CID 70068008

Frequently Asked Questions

What is the IUPAC name of (6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one?
The IUPAC name of (6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one (CID 6989590) is (6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one.
What is the SMILES notation for (6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one?
The canonical SMILES for (6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one is CCN1C(=O)N(C)C(C)(C)C[C@]1(C)O.
What is the InChIKey of (6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one?
The InChIKey is ZZHVNRUTHRQEME-JTQLQIEISA-N. The full InChI is InChI=1S/C10H20N2O2/c1-6-12-8(13)11(5)9(2,3)7-10(12,4)14/h14H,6-7H2,1-5H3/t10-/m0/s1.
What are the key properties of (6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one?
(6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one has a molecular weight of 200.28 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-1-ethyl-6-hydroxy-3,4,4,6-tetramethyl-1,3-diazinan-2-one is sourced from PubChem (CID 6989590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).