N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide

C14H21NO4 — CID 115772556

IUPACN-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide
SMILESCOCCN(CCO)C(=O)c1ccc(C)c(OC)c1
InChIInChI=1S/C14H21NO4/c1-11-4-5-12(10-13(11)19-3)14(17)15(6-8-16)7-9-18-2/h4-5,10,16H,6-9H2,1-3H3
InChIKeyKJJWSVAPIHOZEF-UHFFFAOYSA-N
MW267.32 g/mol
LogP1.08
Rot. Bonds7

About N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide

N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide (PubChem CID 115772556) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide
PubChem CID115772556
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC NameN-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide
SMILESCOCCN(CCO)C(=O)c1ccc(C)c(OC)c1
InChIInChI=1S/C14H21NO4/c1-11-4-5-12(10-13(11)19-3)14(17)15(6-8-16)7-9-18-2/h4-5,10,16H,6-9H2,1-3H3
InChIKeyKJJWSVAPIHOZEF-UHFFFAOYSA-N
XLogP1.08
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-3-methoxy-4-methyl-N-(2-phenylethyl)benzamide
CID 111122063
N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
CID 113339829
3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772784
4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115902414
N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772786
4-bromo-3-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115902316
4-bromo-N,N-bis(2-methoxyethyl)-3-methylbenzamide
CID 112705653
2-[ethyl-(3-methoxy-4-methylbenzoyl)amino]acetic acid
CID 54900774
N-(1-amino-1-oxopropan-2-yl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide
CID 56781401
5-bromo-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylbenzamide
CID 113351116
2-[(4-fluoro-3-methoxybenzoyl)-(2-methoxyethyl)amino]acetic acid
CID 81283722
3-[ethyl-(3-methoxy-4-methylbenzoyl)amino]propanoic acid
CID 54898498

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide?
The IUPAC name of N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide (CID 115772556) is N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide is COCCN(CCO)C(=O)c1ccc(C)c(OC)c1.
What is the InChIKey of N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide?
The InChIKey is KJJWSVAPIHOZEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-11-4-5-12(10-13(11)19-3)14(17)15(6-8-16)7-9-18-2/h4-5,10,16H,6-9H2,1-3H3.
What are the key properties of N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide?
N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide has a molecular weight of 267.32 g/mol, XLogP of 1.08, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide is sourced from PubChem (CID 115772556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).