4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide

C12H17NO4 — CID 115902414

IUPAC4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(CCO)C(=O)c1ccc(O)cc1
InChIInChI=1S/C12H17NO4/c1-17-9-7-13(6-8-14)12(16)10-2-4-11(15)5-3-10/h2-5,14-15H,6-9H2,1H3
InChIKeyFUZOCTNJLHBCNR-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.47
Rot. Bonds6

About 4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide

4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide (PubChem CID 115902414) has the molecular formula C12H17NO4 and a molecular weight of 239.27 g/mol. Its IUPAC name is 4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
PubChem CID115902414
Molecular FormulaC12H17NO4
Molecular Weight239.27 g/mol
Exact Mass239.12
IUPAC Name4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(CCO)C(=O)c1ccc(O)cc1
InChIInChI=1S/C12H17NO4/c1-17-9-7-13(6-8-14)12(16)10-2-4-11(15)5-3-10/h2-5,14-15H,6-9H2,1H3
InChIKeyFUZOCTNJLHBCNR-UHFFFAOYSA-N
XLogP0.47
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
CID 113339829
N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772786
N-(3-amino-3-sulfanylidenepropyl)-4-hydroxy-N-(2-methoxyethyl)benzamide
CID 63287434
N,N-bis(2-hydroxyethyl)-4-(methoxymethyl)benzamide
CID 61235842
3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772784
N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide
CID 115772556
4-bromo-3-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115902316
4-(chloromethyl)-N,N-bis(2-methoxyethyl)benzamide
CID 43168099
4-isocyano-N,N-bis(2-methoxyethyl)benzamide
CID 140732662
N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide
CID 70804384
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylbenzamide
CID 113339830
N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-sulfanylbenzamide
CID 107026123

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
The IUPAC name of 4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide (CID 115902414) is 4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide is COCCN(CCO)C(=O)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
The InChIKey is FUZOCTNJLHBCNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO4/c1-17-9-7-13(6-8-14)12(16)10-2-4-11(15)5-3-10/h2-5,14-15H,6-9H2,1H3.
What are the key properties of 4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide has a molecular weight of 239.27 g/mol, XLogP of 0.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 115902414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).