3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide

C15H23N3O3 — CID 61107770

IUPAC3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide
SMILESCCNC(=O)CN(CC)C(=O)c1ccc(OCC)c(N)c1
InChIInChI=1S/C15H23N3O3/c1-4-17-14(19)10-18(5-2)15(20)11-7-8-13(21-6-3)12(16)9-11/h7-9H,4-6,10,16H2,1-3H3,(H,17,19)
InChIKeyLDYLIFDLASWXIL-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.27
Rot. Bonds7

About 3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide

3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide (PubChem CID 61107770) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide
PubChem CID61107770
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide
SMILESCCNC(=O)CN(CC)C(=O)c1ccc(OCC)c(N)c1
InChIInChI=1S/C15H23N3O3/c1-4-17-14(19)10-18(5-2)15(20)11-7-8-13(21-6-3)12(16)9-11/h7-9H,4-6,10,16H2,1-3H3,(H,17,19)
InChIKeyLDYLIFDLASWXIL-UHFFFAOYSA-N
XLogP1.27
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.27
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

3-amino-4-ethoxy-N-ethyl-N-propylbenzamide
CID 61094577
3-amino-4-ethoxy-N-ethyl-N-(2-methylbutyl)benzamide
CID 79477369
3,5-diamino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 61107585
3-amino-N-cyclopropyl-4-ethoxy-N-ethylbenzamide
CID 61095549
3-amino-N-ethyl-4-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 61115212
3-amino-N,N-diethyl-4-methoxybenzamide
CID 16770695
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide
CID 47110132
3-amino-N-(2-amino-2-oxoethyl)-4-ethoxy-N-propan-2-ylbenzamide
CID 61093294
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide
CID 34797434
2,4-diamino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 61107401
3-amino-4-ethoxy-N-(2-hydroxyethyl)benzamide
CID 61093968
3-amino-4-ethoxy-N-(2-methoxyethyl)-N-methylbenzamide
CID 61127519

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide?
The IUPAC name of 3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide (CID 61107770) is 3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for 3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide?
The canonical SMILES for 3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide is CCNC(=O)CN(CC)C(=O)c1ccc(OCC)c(N)c1.
What is the InChIKey of 3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide?
The InChIKey is LDYLIFDLASWXIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-4-17-14(19)10-18(5-2)15(20)11-7-8-13(21-6-3)12(16)9-11/h7-9H,4-6,10,16H2,1-3H3,(H,17,19).
What are the key properties of 3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide?
3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide has a molecular weight of 293.37 g/mol, XLogP of 1.27, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 61107770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).