2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide

C14H23N3O2 — CID 71219508

IUPAC2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide
SMILESCCN(CCOC)CC(=O)Nc1cccc(NC)c1
InChIInChI=1S/C14H23N3O2/c1-4-17(8-9-19-3)11-14(18)16-13-7-5-6-12(10-13)15-2/h5-7,10,15H,4,8-9,11H2,1-3H3,(H,16,18)
InChIKeyTZDDSISKNHVVFC-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.64
Rot. Bonds8

About 2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide

2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide (PubChem CID 71219508) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide
PubChem CID71219508
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide
SMILESCCN(CCOC)CC(=O)Nc1cccc(NC)c1
InChIInChI=1S/C14H23N3O2/c1-4-17(8-9-19-3)11-14(18)16-13-7-5-6-12(10-13)15-2/h5-7,10,15H,4,8-9,11H2,1-3H3,(H,16,18)
InChIKeyTZDDSISKNHVVFC-UHFFFAOYSA-N
XLogP1.64
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-carbamothioylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61448387
N-(3-amino-4-chlorophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61444928
N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61448468
N-(4-carbamothioylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61448483
N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61444432
3-[ethyl-[2-(3-methylanilino)-2-oxoethyl]amino]propanoic acid
CID 61009921
N-(3-bromophenyl)-2-(diethylamino)acetamide
CID 975030
N-[3-[[2-(diethylamino)acetyl]amino]phenyl]furan-2-carboxamide
CID 54813683
methyl 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetate
CID 60674332
2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide
CID 110881180
2-[tert-butyl(methyl)amino]-N-[3-(methylamino)phenyl]acetamide
CID 70918703
2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 33483504

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide?
The IUPAC name of 2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide (CID 71219508) is 2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide.
What is the SMILES notation for 2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide?
The canonical SMILES for 2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide is CCN(CCOC)CC(=O)Nc1cccc(NC)c1.
What is the InChIKey of 2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide?
The InChIKey is TZDDSISKNHVVFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-17(8-9-19-3)11-14(18)16-13-7-5-6-12(10-13)15-2/h5-7,10,15H,4,8-9,11H2,1-3H3,(H,16,18).
What are the key properties of 2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide?
2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.64, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide is sourced from PubChem (CID 71219508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).