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

C13H19NO4 — CID 113339829

IUPACN-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
SMILESCOCCN(CCO)C(=O)c1ccc(OC)cc1
InChIInChI=1S/C13H19NO4/c1-17-10-8-14(7-9-15)13(16)11-3-5-12(18-2)6-4-11/h3-6,15H,7-10H2,1-2H3
InChIKeyAQIDGNFIJPEZIQ-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.78
Rot. Bonds7

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

N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide (PubChem CID 113339829) has the molecular formula C13H19NO4 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
PubChem CID113339829
Molecular FormulaC13H19NO4
Molecular Weight253.30 g/mol
Exact Mass253.13
IUPAC NameN-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
SMILESCOCCN(CCO)C(=O)c1ccc(OC)cc1
InChIInChI=1S/C13H19NO4/c1-17-10-8-14(7-9-15)13(16)11-3-5-12(18-2)6-4-11/h3-6,15H,7-10H2,1-2H3
InChIKeyAQIDGNFIJPEZIQ-UHFFFAOYSA-N
XLogP0.78
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115902414
N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide
CID 39245676
N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772786
3-[2-hydroxyethyl-(4-methoxybenzoyl)amino]propanoic acid
CID 82324969
N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide
CID 115772556
3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772784
N,N-dibutyl-4-methoxybenzamide
CID 2163395
N,N-bis(2-hydroxyethyl)-4-(methoxymethyl)benzamide
CID 61235842
N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide
CID 115772776
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

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide?
The IUPAC name of N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide (CID 113339829) is N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide?
The canonical SMILES for N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide is COCCN(CCO)C(=O)c1ccc(OC)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide?
The InChIKey is AQIDGNFIJPEZIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO4/c1-17-10-8-14(7-9-15)13(16)11-3-5-12(18-2)6-4-11/h3-6,15H,7-10H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide?
N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide has a molecular weight of 253.30 g/mol, XLogP of 0.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 113339829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).