N'-ethyl-N-methylpropanediamide;methane

C10H28N2O2 — CID 158978281

IUPACN'-ethyl-N-methylpropanediamide;methane
SMILESC.C.C.C.CCNC(=O)CC(=O)NC
InChIInChI=1S/C6H12N2O2.4CH4/c1-3-8-6(10)4-5(9)7-2;;;;/h3-4H2,1-2H3,(H,7,9)(H,8,10);4*1H4
InChIKeyJOQZNVGCTPBOQF-UHFFFAOYSA-N
MW208.35 g/mol
LogP1.80
Rot. Bonds3

About N'-ethyl-N-methylpropanediamide;methane

N'-ethyl-N-methylpropanediamide;methane (PubChem CID 158978281) has the molecular formula C10H28N2O2 and a molecular weight of 208.35 g/mol. Its IUPAC name is N'-ethyl-N-methylpropanediamide;methane.

Molecular Properties

Compound NameN'-ethyl-N-methylpropanediamide;methane
PubChem CID158978281
Molecular FormulaC10H28N2O2
Molecular Weight208.35 g/mol
Exact Mass208.22
IUPAC NameN'-ethyl-N-methylpropanediamide;methane
SMILESC.C.C.C.CCNC(=O)CC(=O)NC
InChIInChI=1S/C6H12N2O2.4CH4/c1-3-8-6(10)4-5(9)7-2;;;;/h3-4H2,1-2H3,(H,7,9)(H,8,10);4*1H4
InChIKeyJOQZNVGCTPBOQF-UHFFFAOYSA-N
XLogP1.80
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

N,N'-diethylpropanediamide
CID 4600245
N-ethyl-N'-(ethylaminomethyl)propanediamide
CID 20685111
2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide
CID 90077876
3-[2-[2-[2-[[3-(ethylamino)-3-oxopropyl]amino]ethylamino]ethylamino]ethylamino]-N-methylpropanamide
CID 143379058
2-(ethylcarbamoylamino)-N-methylacetamide
CID 115575880
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
CID 175477494
CID 175477494
CID 59970835
CID 59970835
[2-(ethylamino)-2-oxoethyl]azanium
CID 7128769
acetylene;N-ethylpropanamide
CID 143477358
N-ethyl-3-oxohexanamide
CID 88638325
N-methylpropanamide;propane
CID 91316585

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N-methylpropanediamide;methane?
The IUPAC name of N'-ethyl-N-methylpropanediamide;methane (CID 158978281) is N'-ethyl-N-methylpropanediamide;methane.
What is the SMILES notation for N'-ethyl-N-methylpropanediamide;methane?
The canonical SMILES for N'-ethyl-N-methylpropanediamide;methane is C.C.C.C.CCNC(=O)CC(=O)NC.
What is the InChIKey of N'-ethyl-N-methylpropanediamide;methane?
The InChIKey is JOQZNVGCTPBOQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2.4CH4/c1-3-8-6(10)4-5(9)7-2;;;;/h3-4H2,1-2H3,(H,7,9)(H,8,10);4*1H4.
What are the key properties of N'-ethyl-N-methylpropanediamide;methane?
N'-ethyl-N-methylpropanediamide;methane has a molecular weight of 208.35 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-methylpropanediamide;methane is sourced from PubChem (CID 158978281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).