N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide

C13H21N3O — CID 108994641

IUPACN-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide
SMILESCN(C)CCNC(=O)CN(C)c1ccccc1
InChIInChI=1S/C13H21N3O/c1-15(2)10-9-14-13(17)11-16(3)12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,14,17)
InChIKeyMIMHYCBSEQRUDE-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.80
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide

N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide (PubChem CID 108994641) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide
PubChem CID108994641
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide
SMILESCN(C)CCNC(=O)CN(C)c1ccccc1
InChIInChI=1S/C13H21N3O/c1-15(2)10-9-14-13(17)11-16(3)12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,14,17)
InChIKeyMIMHYCBSEQRUDE-UHFFFAOYSA-N
XLogP0.80
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)ethyl]-3-(N-methylanilino)propanamide
CID 109016239
2-(N-benzylanilino)-N-[2-(dimethylamino)ethyl]acetamide
CID 108994706
N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide
CID 108995270
N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
CID 2184828
N'-benzyl-N-[2-(dimethylamino)ethyl]butanediamide
CID 3296654
3-amino-N-[2-(N-methylanilino)ethyl]butanamide
CID 61258847
1-N,4-N-bis[2-(N-methylanilino)ethyl]benzene-1,4-dicarboxamide
CID 35617422
2-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]benzoic acid
CID 104601328
2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide
CID 94476681
3-(tert-butylamino)-N-[2-(N-methylanilino)ethyl]propanamide
CID 61260104
N-[2-(N-methylanilino)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide
CID 30217607
3-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]benzamide
CID 110355481

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide (CID 108994641) is N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide is CN(C)CCNC(=O)CN(C)c1ccccc1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide?
The InChIKey is MIMHYCBSEQRUDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-15(2)10-9-14-13(17)11-16(3)12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,14,17).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide?
N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide has a molecular weight of 235.33 g/mol, XLogP of 0.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide is sourced from PubChem (CID 108994641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).