2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid

C14H19NO4 — CID 114199797

IUPAC2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid
SMILESCCN(CCOC)C(=O)c1ccccc1CC(=O)O
InChIInChI=1S/C14H19NO4/c1-3-15(8-9-19-2)14(18)12-7-5-4-6-11(12)10-13(16)17/h4-7H,3,8-10H2,1-2H3,(H,16,17)
InChIKeyPZPBCUGBFWUHPE-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.42
Rot. Bonds7

About 2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid

2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid (PubChem CID 114199797) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid.

Molecular Properties

Compound Name2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid
PubChem CID114199797
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid
SMILESCCN(CCOC)C(=O)c1ccccc1CC(=O)O
InChIInChI=1S/C14H19NO4/c1-3-15(8-9-19-2)14(18)12-7-5-4-6-11(12)10-13(16)17/h4-7H,3,8-10H2,1-2H3,(H,16,17)
InChIKeyPZPBCUGBFWUHPE-UHFFFAOYSA-N
XLogP1.42
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide
CID 55047435
N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 62247153
2-methoxy-N,N-bis(2-methoxyethyl)benzamide
CID 51072625
2-chloro-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54949363
2-ethylsulfonyl-N,N-bis(2-methoxyethyl)benzamide
CID 55435906
N,N-diethyl-2-(phenoxymethyl)benzamide
CID 78777252
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylbenzamide
CID 113339830
2,3-difluoro-N,N-bis(2-methoxyethyl)benzamide
CID 62661170
2-[2-[ethyl(2-methoxyethyl)carbamoyl]pyrrol-1-yl]acetic acid
CID 79325234
5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide
CID 55046766
N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide
CID 62512852
N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 55126597

Frequently Asked Questions

What is the IUPAC name of 2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid?
The IUPAC name of 2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid (CID 114199797) is 2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid.
What is the SMILES notation for 2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid?
The canonical SMILES for 2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid is CCN(CCOC)C(=O)c1ccccc1CC(=O)O.
What is the InChIKey of 2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid?
The InChIKey is PZPBCUGBFWUHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-3-15(8-9-19-2)14(18)12-7-5-4-6-11(12)10-13(16)17/h4-7H,3,8-10H2,1-2H3,(H,16,17).
What are the key properties of 2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid?
2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid has a molecular weight of 265.31 g/mol, XLogP of 1.42, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid is sourced from PubChem (CID 114199797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).