N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane

C9H19N3O2 — CID 142186960

IUPACN,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane
SMILESCC.CNC(=O)N1CCCN(C)C1=O
InChIInChI=1S/C7H13N3O2.C2H6/c1-8-6(11)10-5-3-4-9(2)7(10)12;1-2/h3-5H2,1-2H3,(H,8,11);1-2H3
InChIKeyLNFZZGPRFZKFTA-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.11
Rot. Bonds

About N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane

N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane (PubChem CID 142186960) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane.

Molecular Properties

Compound NameN,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane
PubChem CID142186960
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC NameN,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane
SMILESCC.CNC(=O)N1CCCN(C)C1=O
InChIInChI=1S/C7H13N3O2.C2H6/c1-8-6(11)10-5-3-4-9(2)7(10)12;1-2/h3-5H2,1-2H3,(H,8,11);1-2H3
InChIKeyLNFZZGPRFZKFTA-UHFFFAOYSA-N
XLogP1.11
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane?
The IUPAC name of N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane (CID 142186960) is N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane.
What is the SMILES notation for N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane?
The canonical SMILES for N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane is CC.CNC(=O)N1CCCN(C)C1=O.
What is the InChIKey of N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane?
The InChIKey is LNFZZGPRFZKFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2.C2H6/c1-8-6(11)10-5-3-4-9(2)7(10)12;1-2/h3-5H2,1-2H3,(H,8,11);1-2H3.
What are the key properties of N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane?
N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane has a molecular weight of 201.27 g/mol, XLogP of 1.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane is sourced from PubChem (CID 142186960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).