N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane

C11H28N2O — CID 143604144

IUPACN-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane
SMILESCC.CC.CC(=O)N(C)CCN(C)C
InChIInChI=1S/C7H16N2O.2C2H6/c1-7(10)9(4)6-5-8(2)3;2*1-2/h5-6H2,1-4H3;2*1-2H3
InChIKeyDZBUDCYFLUINNN-UHFFFAOYSA-N
MW204.36 g/mol
LogP2.08
Rot. Bonds3

About N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane

N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane (PubChem CID 143604144) has the molecular formula C11H28N2O and a molecular weight of 204.36 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane
PubChem CID143604144
Molecular FormulaC11H28N2O
Molecular Weight204.36 g/mol
Exact Mass204.22
IUPAC NameN-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane
SMILESCC.CC.CC(=O)N(C)CCN(C)C
InChIInChI=1S/C7H16N2O.2C2H6/c1-7(10)9(4)6-5-8(2)3;2*1-2/h5-6H2,1-4H3;2*1-2H3
InChIKeyDZBUDCYFLUINNN-UHFFFAOYSA-N
XLogP2.08
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(diiodoamino)ethyl]-N-methylacetamide
CID 167185842
N-butyl-N-methylacetamide;ethane
CID 142088805
N-methyl-N-(3-oxobutyl)acetamide
CID 12830531
N-(2-chloroethyl)-N-methylacetamide
CID 63391485
ethane;N-methyl-N-(3-oxopropyl)acetamide
CID 143162499
ethane;N-methyl-N-octylacetamide
CID 142531459
methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate
CID 143677882
N-[2-[butan-2-yl(methyl)amino]ethyl]-N-methylacetamide
CID 87110437
ethane;N-methyl-N-pent-4-enylacetamide
CID 143214157
N-decyl-N-methylacetamide
CID 22114742
N-[2-(dimethylamino)ethyl]-2,2-difluoro-N-methylacetamide
CID 103515493
3-acetylpentane-2,4-dione;nickel;N,N,N',N'-tetramethylethane-1,2-diamine
CID 175602645

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane (CID 143604144) is N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane is CC.CC.CC(=O)N(C)CCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane?
The InChIKey is DZBUDCYFLUINNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O.2C2H6/c1-7(10)9(4)6-5-8(2)3;2*1-2/h5-6H2,1-4H3;2*1-2H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane?
N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane has a molecular weight of 204.36 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane is sourced from PubChem (CID 143604144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).