2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide

C12H18N2O3 — CID 83039586

IUPAC2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
SMILESCOCCNCCNC(=O)c1ccccc1O
InChIInChI=1S/C12H18N2O3/c1-17-9-8-13-6-7-14-12(16)10-4-2-3-5-11(10)15/h2-5,13,15H,6-9H2,1H3,(H,14,16)
InChIKeyLFMNXKUPJANAIP-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.36
Rot. Bonds7

About 2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide

2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide (PubChem CID 83039586) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
PubChem CID83039586
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
SMILESCOCCNCCNC(=O)c1ccccc1O
InChIInChI=1S/C12H18N2O3/c1-17-9-8-13-6-7-14-12(16)10-4-2-3-5-11(10)15/h2-5,13,15H,6-9H2,1H3,(H,14,16)
InChIKeyLFMNXKUPJANAIP-UHFFFAOYSA-N
XLogP0.36
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175
2-hydroxy-N-[2-(3-methoxypropanoylamino)ethyl]benzamide
CID 108540071
2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]-5-methylbenzamide
CID 83039378
2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 83039381
4-bromo-2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 83038903
1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide
CID 4574574
2-hydroxy-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]benzamide
CID 108540085
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
tert-butyl N-[2-[(2-hydroxybenzoyl)amino]ethyl]carbamate
CID 47456092
2-hydroxy-N-[2-[(2-hydroxy-4-methoxyphenyl)methylamino]ethyl]benzamide;manganese
CID 67559134
2-hydroxy-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62657877
2-hydroxy-N-[2-[(2-hydroxy-3-methoxyphenyl)methylamino]ethyl]benzamide;manganese
CID 67560329

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide?
The IUPAC name of 2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide (CID 83039586) is 2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide is COCCNCCNC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide?
The InChIKey is LFMNXKUPJANAIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-17-9-8-13-6-7-14-12(16)10-4-2-3-5-11(10)15/h2-5,13,15H,6-9H2,1H3,(H,14,16).
What are the key properties of 2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide?
2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide has a molecular weight of 238.29 g/mol, XLogP of 0.36, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide is sourced from PubChem (CID 83039586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).