N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide

C12H17NO3 — CID 39245676

IUPACN-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide
SMILESCCN(CCO)C(=O)c1ccc(OC)cc1
InChIInChI=1S/C12H17NO3/c1-3-13(8-9-14)12(15)10-4-6-11(16-2)7-5-10/h4-7,14H,3,8-9H2,1-2H3
InChIKeyWEJHLNKDTLJFSG-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.15
Rot. Bonds5

About N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide

N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide (PubChem CID 39245676) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide
PubChem CID39245676
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide
SMILESCCN(CCO)C(=O)c1ccc(OC)cc1
InChIInChI=1S/C12H17NO3/c1-3-13(8-9-14)12(15)10-4-6-11(16-2)7-5-10/h4-7,14H,3,8-9H2,1-2H3
InChIKeyWEJHLNKDTLJFSG-UHFFFAOYSA-N
XLogP1.15
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloroethyl)-N-ethyl-4-methoxybenzamide
CID 63395129
N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
CID 113339829
3-[2-hydroxyethyl-(4-methoxybenzoyl)amino]propanoic acid
CID 82324969
N-(3-aminopropyl)-N-ethyl-4-methoxybenzamide
CID 43136513
N,N-dibutyl-4-methoxybenzamide
CID 2163395
N-ethyl-4-methoxy-N-prop-2-enylbenzamide
CID 84558976
4-(chloromethyl)-N-ethyl-N-(2-hydroxyethyl)benzamide
CID 60948392
N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide
CID 110886561
N-ethyl-N-(2-hydroxyethyl)-4-methylsulfinylbenzamide
CID 78855550
N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide
CID 71571384
N-ethyl-N-(2-hydroxyethyl)-4-(4-methoxyphenyl)-5-methylthiophene-2-carboxamide
CID 78798322
N,N-diethyl-2-(4-methoxyphenyl)-2-oxoacetamide
CID 12768666

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide (CID 39245676) is N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide is CCN(CCO)C(=O)c1ccc(OC)cc1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide?
The InChIKey is WEJHLNKDTLJFSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-3-13(8-9-14)12(15)10-4-6-11(16-2)7-5-10/h4-7,14H,3,8-9H2,1-2H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide?
N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide has a molecular weight of 223.27 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide is sourced from PubChem (CID 39245676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).