N,N'-diethyl-N'-methylacetohydrazide

C7H16N2O — CID 54380115

IUPACN,N'-diethyl-N'-methylacetohydrazide
SMILESCCN(C)N(CC)C(C)=O
InChIInChI=1S/C7H16N2O/c1-5-8(4)9(6-2)7(3)10/h5-6H2,1-4H3
InChIKeyUZHQHXILGANNJK-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.72
Rot. Bonds3

About N,N'-diethyl-N'-methylacetohydrazide

N,N'-diethyl-N'-methylacetohydrazide (PubChem CID 54380115) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N,N'-diethyl-N'-methylacetohydrazide.

Molecular Properties

Compound NameN,N'-diethyl-N'-methylacetohydrazide
PubChem CID54380115
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN,N'-diethyl-N'-methylacetohydrazide
SMILESCCN(C)N(CC)C(C)=O
InChIInChI=1S/C7H16N2O/c1-5-8(4)9(6-2)7(3)10/h5-6H2,1-4H3
InChIKeyUZHQHXILGANNJK-UHFFFAOYSA-N
XLogP0.72
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

acetic acid;N,N-diethylacetamide
CID 174447974
N-ethyl-N-methylcarbamoyl bromide
CID 54570671
butan-2-one;bis(N,N-dimethylethanamine);N-ethyl-N-methylacetamide
CID 159983542
N-ethyl-N-methylacetamide;N-methyl-N-(2-oxopropyl)acetamide
CID 158566943
N-methyl-N-triethylsilylacetamide
CID 71358057
bis(N,N-dimethylacetamide);methane;propane;1,1,3,3-tetramethylurea
CID 157392162
ethane;1-[ethyl(methyl)amino]propan-2-one
CID 142250702
azane;N,N-dimethylacetamide
CID 161145572
N,N-dimethylacetamide;ethane-1,2-diol
CID 19046924
butan-2-one;N,N-dimethylmethanamine;ethane
CID 159619561
N-[1-(diethylamino)ethyl]-N-methylacetamide
CID 141054197
ethyl 3-[acetyl(dimethylamino)amino]propanoate
CID 3024684

Frequently Asked Questions

What is the IUPAC name of N,N'-diethyl-N'-methylacetohydrazide?
The IUPAC name of N,N'-diethyl-N'-methylacetohydrazide (CID 54380115) is N,N'-diethyl-N'-methylacetohydrazide.
What is the SMILES notation for N,N'-diethyl-N'-methylacetohydrazide?
The canonical SMILES for N,N'-diethyl-N'-methylacetohydrazide is CCN(C)N(CC)C(C)=O.
What is the InChIKey of N,N'-diethyl-N'-methylacetohydrazide?
The InChIKey is UZHQHXILGANNJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-5-8(4)9(6-2)7(3)10/h5-6H2,1-4H3.
What are the key properties of N,N'-diethyl-N'-methylacetohydrazide?
N,N'-diethyl-N'-methylacetohydrazide has a molecular weight of 144.22 g/mol, XLogP of 0.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-diethyl-N'-methylacetohydrazide is sourced from PubChem (CID 54380115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).