2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide

C14H20N2O5 — CID 108540085

IUPAC2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide
SMILESCOCCOCC(=O)NCCNC(=O)c1ccccc1O
InChIInChI=1S/C14H20N2O5/c1-20-8-9-21-10-13(18)15-6-7-16-14(19)11-4-2-3-5-12(11)17/h2-5,17H,6-10H2,1H3,(H,15,18)(H,16,19)
InChIKeyMOEZLQVZSVKYHD-UHFFFAOYSA-N
MW296.32 g/mol
LogP-0.10
Rot. Bonds9

About 2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide

2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide (PubChem CID 108540085) has the molecular formula C14H20N2O5 and a molecular weight of 296.32 g/mol. Its IUPAC name is 2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide
PubChem CID108540085
Molecular FormulaC14H20N2O5
Molecular Weight296.32 g/mol
Exact Mass296.14
IUPAC Name2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide
SMILESCOCCOCC(=O)NCCNC(=O)c1ccccc1O
InChIInChI=1S/C14H20N2O5/c1-20-8-9-21-10-13(18)15-6-7-16-14(19)11-4-2-3-5-12(11)17/h2-5,17H,6-10H2,1H3,(H,15,18)(H,16,19)
InChIKeyMOEZLQVZSVKYHD-UHFFFAOYSA-N
XLogP-0.10
TPSA96.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-[2-(3-methoxypropanoylamino)ethyl]benzamide
CID 108540071
2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 83039586
2,3,4-trifluoro-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide
CID 108542900
2-chloro-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide
CID 47029147
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide
CID 108538105
N-[2-[(2-methoxyacetyl)amino]ethyl]-2-sulfanylbenzamide
CID 108542258
2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175
1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide
CID 4574574
3-bromo-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide
CID 108539697
N-[3-(2-bromoethoxy)propyl]-2-hydroxybenzamide
CID 106307317
2,3-dihydroxy-N-[3-(2-methoxyethoxy)propyl]benzamide
CID 104936500

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide?
The IUPAC name of 2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide (CID 108540085) is 2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide is COCCOCC(=O)NCCNC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide?
The InChIKey is MOEZLQVZSVKYHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O5/c1-20-8-9-21-10-13(18)15-6-7-16-14(19)11-4-2-3-5-12(11)17/h2-5,17H,6-10H2,1H3,(H,15,18)(H,16,19).
What are the key properties of 2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide?
2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide has a molecular weight of 296.32 g/mol, XLogP of -0.10, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide is sourced from PubChem (CID 108540085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).