N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide

C14H23N3O3 — CID 61444830

IUPACN-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
SMILESCCN(CCOC)CC(=O)Nc1ccc(OC)cc1N
InChIInChI=1S/C14H23N3O3/c1-4-17(7-8-19-2)10-14(18)16-13-6-5-11(20-3)9-12(13)15/h5-6,9H,4,7-8,10,15H2,1-3H3,(H,16,18)
InChIKeyOTARMSIBLDVPSL-UHFFFAOYSA-N
MW281.36 g/mol
LogP1.18
Rot. Bonds8

About N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide

N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide (PubChem CID 61444830) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
PubChem CID61444830
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC NameN-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
SMILESCCN(CCOC)CC(=O)Nc1ccc(OC)cc1N
InChIInChI=1S/C14H23N3O3/c1-4-17(7-8-19-2)10-14(18)16-13-6-5-11(20-3)9-12(13)15/h5-6,9H,4,7-8,10,15H2,1-3H3,(H,16,18)
InChIKeyOTARMSIBLDVPSL-UHFFFAOYSA-N
XLogP1.18
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-4-methoxyphenyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide
CID 104560142
N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]propanamide
CID 61444389
N-(2-amino-4-methoxyphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 54879538
N-(3-amino-4-chlorophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61444928
2-(diethylamino)-N-(2,5-dimethoxyphenyl)acetamide
CID 11666162
2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 33483504
N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61444432
N-(2-amino-4-methoxyphenyl)nonanamide
CID 65449480
N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide
CID 16779414
2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide
CID 71219508
(2-amino-4-methoxyphenyl)carbamic acid
CID 22317519
N-(2-amino-4-methoxyphenyl)-4-pentoxybutanamide
CID 43274979

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide?
The IUPAC name of N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide (CID 61444830) is N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide.
What is the SMILES notation for N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide?
The canonical SMILES for N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide is CCN(CCOC)CC(=O)Nc1ccc(OC)cc1N.
What is the InChIKey of N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide?
The InChIKey is OTARMSIBLDVPSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-4-17(7-8-19-2)10-14(18)16-13-6-5-11(20-3)9-12(13)15/h5-6,9H,4,7-8,10,15H2,1-3H3,(H,16,18).
What are the key properties of N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide?
N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide has a molecular weight of 281.36 g/mol, XLogP of 1.18, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide is sourced from PubChem (CID 61444830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).