N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide

C15H19N3O4 — CID 78262149

IUPACN-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide
SMILESO=C1CC(CC(=O)N(CCO)Cc2ccccc2)NC(=O)N1
InChIInChI=1S/C15H19N3O4/c19-7-6-18(10-11-4-2-1-3-5-11)14(21)9-12-8-13(20)17-15(22)16-12/h1-5,12,19H,6-10H2,(H2,16,17,20,22)
InChIKeyXKJOPADATFBBEH-UHFFFAOYSA-N
MW305.33 g/mol
LogP-0.00
Rot. Bonds6

About N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide

N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide (PubChem CID 78262149) has the molecular formula C15H19N3O4 and a molecular weight of 305.33 g/mol. Its IUPAC name is N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide
PubChem CID78262149
Molecular FormulaC15H19N3O4
Molecular Weight305.33 g/mol
Exact Mass305.14
IUPAC NameN-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide
SMILESO=C1CC(CC(=O)N(CCO)Cc2ccccc2)NC(=O)N1
InChIInChI=1S/C15H19N3O4/c19-7-6-18(10-11-4-2-1-3-5-11)14(21)9-12-8-13(20)17-15(22)16-12/h1-5,12,19H,6-10H2,(H2,16,17,20,22)
InChIKeyXKJOPADATFBBEH-UHFFFAOYSA-N
XLogP-0.00
TPSA98.74 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N'-benzyl-N,N,N'-tris(2-hydroxyethyl)oxamide
CID 108509868
N-benzyl-5-hydroxy-N-(2-hydroxyethyl)pentanamide
CID 79191990
N-benzyl-2-(2-fluorophenyl)-N-(2-hydroxyethyl)acetamide
CID 60654052
N-benzyl-N-(2-bromoethyl)-2-cyclopropylacetamide
CID 80662251
(5R)-5-[[benzyl(2-hydroxyethyl)amino]methyl]pyrrolidin-2-one
CID 66865389
N-benzyl-N-(2-hydroxyethyl)-3-(oxan-3-yl)propanamide
CID 111696306
N-benzyl-N-(2-hydroxyethyl)-2-(methylamino)acetamide
CID 58786294
6-[benzyl(2-hydroxyethyl)amino]-6-oxohexanoic acid
CID 60948107
N-benzyl-N-(2-hydroxyethyl)bicyclo[3.1.0]hexane-6-carboxamide
CID 79600654
1-[benzyl(2-hydroxyethyl)carbamoyl]cyclobutane-1-carboxylic acid
CID 62116197
N-[benzyl(2-hydroxyethyl)carbamothioyl]cyclopropanecarboxamide
CID 2422869
N-benzyl-2-(3-benzyl-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-6-yl)-N-(2-hydroxyethyl)acetamide
CID 5081476

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide (CID 78262149) is N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide is O=C1CC(CC(=O)N(CCO)Cc2ccccc2)NC(=O)N1.
What is the InChIKey of N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is XKJOPADATFBBEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4/c19-7-6-18(10-11-4-2-1-3-5-11)14(21)9-12-8-13(20)17-15(22)16-12/h1-5,12,19H,6-10H2,(H2,16,17,20,22).
What are the key properties of N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide?
N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 305.33 g/mol, XLogP of -0.00, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2,6-dioxo-1,3-diazinan-4-yl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 78262149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).