N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide

C14H23N3O2 — CID 61444432

IUPACN-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
SMILESCCN(CCOC)CC(=O)Nc1c(C)cccc1N
InChIInChI=1S/C14H23N3O2/c1-4-17(8-9-19-3)10-13(18)16-14-11(2)6-5-7-12(14)15/h5-7H,4,8-10,15H2,1-3H3,(H,16,18)
InChIKeyXVDSZQRTNASRSU-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.48
Rot. Bonds7

About N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide

N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide (PubChem CID 61444432) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
PubChem CID61444432
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
SMILESCCN(CCOC)CC(=O)Nc1c(C)cccc1N
InChIInChI=1S/C14H23N3O2/c1-4-17(8-9-19-3)10-13(18)16-14-11(2)6-5-7-12(14)15/h5-7H,4,8-10,15H2,1-3H3,(H,16,18)
InChIKeyXVDSZQRTNASRSU-UHFFFAOYSA-N
XLogP1.48
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-6-methylphenyl)-2-[butyl(ethyl)amino]acetamide
CID 43375741
N-(2-amino-6-methylphenyl)-2-(dipropylamino)acetamide
CID 43375546
N-(2-amino-6-methylphenyl)-2-[ethyl(2-ethylbutyl)amino]acetamide
CID 43587408
2-[bis(2-methoxyethyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 33483586
N-(2-amino-6-methylphenyl)-2-methoxyacetamide
CID 43376359
bis(2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide);dihydrochloride
CID 69335483
CID 89442401
CID 89442401
2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-ethylamino]ethyl nonyl carbonate
CID 130251780
N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide
CID 135223290
N-(2-amino-6-methylphenyl)-2-[butan-2-yl(ethyl)amino]acetamide
CID 43376010
2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide
CID 71219508
N-(3-amino-4-chlorophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61444928

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide?
The IUPAC name of N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide (CID 61444432) is N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide.
What is the SMILES notation for N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide?
The canonical SMILES for N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide is CCN(CCOC)CC(=O)Nc1c(C)cccc1N.
What is the InChIKey of N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide?
The InChIKey is XVDSZQRTNASRSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-17(8-9-19-3)10-13(18)16-14-11(2)6-5-7-12(14)15/h5-7H,4,8-10,15H2,1-3H3,(H,16,18).
What are the key properties of N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide?
N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.48, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide is sourced from PubChem (CID 61444432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).