N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide

C7H13N3O2 — CID 154516606

IUPACN-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide
SMILESCC(=O)NC1CCN(C)C(=O)N1
InChIInChI=1S/C7H13N3O2/c1-5(11)8-6-3-4-10(2)7(12)9-6/h6H,3-4H2,1-2H3,(H,8,11)(H,9,12)
InChIKeyHZCCFIZFXSBNSG-UHFFFAOYSA-N
MW171.20 g/mol
LogP-0.51
Rot. Bonds1

About N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide

N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide (PubChem CID 154516606) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide.

Molecular Properties

Compound NameN-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide
PubChem CID154516606
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC NameN-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide
SMILESCC(=O)NC1CCN(C)C(=O)N1
InChIInChI=1S/C7H13N3O2/c1-5(11)8-6-3-4-10(2)7(12)9-6/h6H,3-4H2,1-2H3,(H,8,11)(H,9,12)
InChIKeyHZCCFIZFXSBNSG-UHFFFAOYSA-N
XLogP-0.51
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-oxo-1,3-diazinan-4-yl)acetamide
CID 45051553
1-methylimidazolidin-2-one;propan-2-one
CID 175161965
2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 103681220
tert-butyl N-(1-methyl-2-oxopyrrolidin-3-yl)carbamate
CID 68911736
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
N-(2,3-dihydro-1H-indol-2-yl)acetamide
CID 23387653
2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 106509766
3-amino-N-(1-methyl-2-oxopyrrolidin-3-yl)-3-sulfanylidenepropanamide
CID 106256271
N-[1-methyl-7-(4-methylpiperazine-1-carbonyl)-9-oxoazonan-3-yl]acetamide
CID 162888505
N-[(4R,4aS,8aS)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl]acetamide
CID 6558760
2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide
CID 106275991
N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide
CID 163765809

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide?
The IUPAC name of N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide (CID 154516606) is N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide.
What is the SMILES notation for N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide?
The canonical SMILES for N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide is CC(=O)NC1CCN(C)C(=O)N1.
What is the InChIKey of N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide?
The InChIKey is HZCCFIZFXSBNSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c1-5(11)8-6-3-4-10(2)7(12)9-6/h6H,3-4H2,1-2H3,(H,8,11)(H,9,12).
What are the key properties of N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide?
N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide has a molecular weight of 171.20 g/mol, XLogP of -0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide is sourced from PubChem (CID 154516606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).