2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide

C13H21N3O2 — CID 119889464

IUPAC2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide
SMILESCc1ccc(NC(=O)CN)c(OCCN(C)C)c1
InChIInChI=1S/C13H21N3O2/c1-10-4-5-11(15-13(17)9-14)12(8-10)18-7-6-16(2)3/h4-5,8H,6-7,9,14H2,1-3H3,(H,15,17)
InChIKeyPZJGOAMKEMTIRC-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.83
Rot. Bonds6

About 2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide

2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide (PubChem CID 119889464) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide
PubChem CID119889464
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide
SMILESCc1ccc(NC(=O)CN)c(OCCN(C)C)c1
InChIInChI=1S/C13H21N3O2/c1-10-4-5-11(15-13(17)9-14)12(8-10)18-7-6-16(2)3/h4-5,8H,6-7,9,14H2,1-3H3,(H,15,17)
InChIKeyPZJGOAMKEMTIRC-UHFFFAOYSA-N
XLogP0.83
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride
CID 119291233
5-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]-2-methylbenzamide
CID 120647067
N-(4-methyl-2-propoxyphenyl)butanamide
CID 61061572
2-methoxy-N-(4-methyl-2-propoxyphenyl)acetamide
CID 61062328
2-(2-methoxy-4-methylphenoxy)-N,N-dimethylethanamine;oxalic acid
CID 2936004
methyl 4-[(2-aminoacetyl)amino]-3-propoxybenzoate
CID 82350124
2-[2-(dimethylamino)ethoxy]-4-methyl-N-[(4-methylsulfinylphenyl)methyl]aniline
CID 71913381
N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]-1,2,3,4-tetrahydroisoquinoline-5-carboxamide
CID 167985312
2-(tert-butylamino)-N-(4-methyl-2-propoxyphenyl)acetamide
CID 78923766
6-(4-methyl-2-propoxyanilino)-6-oxohexanoic acid
CID 60934555
ethyl 2-[2-[2-(dimethylamino)ethoxy]-4-methylanilino]-4-oxofuran-3-carboxylate
CID 86708339
2-[2-(dimethylamino)ethoxy]-4-methylbenzenesulfonic acid
CID 87290604

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide?
The IUPAC name of 2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide (CID 119889464) is 2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide is Cc1ccc(NC(=O)CN)c(OCCN(C)C)c1.
What is the InChIKey of 2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide?
The InChIKey is PZJGOAMKEMTIRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-10-4-5-11(15-13(17)9-14)12(8-10)18-7-6-16(2)3/h4-5,8H,6-7,9,14H2,1-3H3,(H,15,17).
What are the key properties of 2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide?
2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide has a molecular weight of 251.33 g/mol, XLogP of 0.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide is sourced from PubChem (CID 119889464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).