N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride

C14H24ClN3O — CID 120703807

IUPACN-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride
SMILESCCN(CCNC(=O)CNC)c1ccccc1C.Cl
InChIInChI=1S/C14H23N3O.ClH/c1-4-17(10-9-16-14(18)11-15-3)13-8-6-5-7-12(13)2;/h5-8,15H,4,9-11H2,1-3H3,(H,16,18);1H
InChIKeyFAPWBXGRLUTZCH-UHFFFAOYSA-N
MW285.82 g/mol
LogP1.58
Rot. Bonds7

About N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride

N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride (PubChem CID 120703807) has the molecular formula C14H24ClN3O and a molecular weight of 285.82 g/mol. Its IUPAC name is N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride
PubChem CID120703807
Molecular FormulaC14H24ClN3O
Molecular Weight285.82 g/mol
Exact Mass285.16
IUPAC NameN-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride
SMILESCCN(CCNC(=O)CNC)c1ccccc1C.Cl
InChIInChI=1S/C14H23N3O.ClH/c1-4-17(10-9-16-14(18)11-15-3)13-8-6-5-7-12(13)2;/h5-8,15H,4,9-11H2,1-3H3,(H,16,18);1H
InChIKeyFAPWBXGRLUTZCH-UHFFFAOYSA-N
XLogP1.58
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.82
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(N-ethyl-2-methylanilino)ethyl]-2-methyl-3-(methylamino)propanamide;dihydrochloride
CID 119853428
3-amino-N-[2-(N-ethyl-2-methylanilino)ethyl]-2-methylbutanamide;dihydrochloride
CID 120503065
1-amino-N-[2-(N-ethyl-2-methylanilino)ethyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119853440
N-[2-(N-ethyl-2-methylanilino)ethyl]-4,4-dimethylpent-2-enamide
CID 72689859
N-tert-butyl-2-[[N-[2-(N-ethyl-2-methylanilino)ethyl]-N'-methylcarbamimidoyl]amino]acetamide;hydroiodide
CID 111384594
2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide
CID 46470611
2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide
CID 46478861
4-cyano-N-[2-(N-ethyl-2-methylanilino)ethyl]benzamide
CID 52608359
N'-ethyl-N'-(2-methylphenyl)-N-propylethane-1,2-diamine
CID 61386867
4-(N-ethyl-2-methylanilino)butan-2-one
CID 28948801
N-[2-(N-ethyl-2-methylanilino)ethyl]-4-hydroxypyrrolidine-2-carboxamide;dihydrochloride
CID 119853416
N-[2-(N-ethyl-2-methylanilino)ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119853410

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride (CID 120703807) is N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride is CCN(CCNC(=O)CNC)c1ccccc1C.Cl.
What is the InChIKey of N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride?
The InChIKey is FAPWBXGRLUTZCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O.ClH/c1-4-17(10-9-16-14(18)11-15-3)13-8-6-5-7-12(13)2;/h5-8,15H,4,9-11H2,1-3H3,(H,16,18);1H.
What are the key properties of N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride?
N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride has a molecular weight of 285.82 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 120703807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).