N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide

C14H21NO4 — CID 60655941

IUPACN-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide
SMILESCCCN(CCO)C(=O)COc1ccccc1OC
InChIInChI=1S/C14H21NO4/c1-3-8-15(9-10-16)14(17)11-19-13-7-5-4-6-12(13)18-2/h4-7,16H,3,8-11H2,1-2H3
InChIKeyTUELPHZORJQIIB-UHFFFAOYSA-N
MW267.32 g/mol
LogP1.30
Rot. Bonds8

About N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide

N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide (PubChem CID 60655941) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide
PubChem CID60655941
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC NameN-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide
SMILESCCCN(CCO)C(=O)COc1ccccc1OC
InChIInChI=1S/C14H21NO4/c1-3-8-15(9-10-16)14(17)11-19-13-7-5-4-6-12(13)18-2/h4-7,16H,3,8-11H2,1-2H3
InChIKeyTUELPHZORJQIIB-UHFFFAOYSA-N
XLogP1.30
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-acetylphenoxy)-N,N-dipropylacetamide
CID 82312013
N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 60653391
N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide
CID 78762319
2-(2,5-dichlorophenoxy)-N-(2-hydroxyethyl)-N-propylacetamide
CID 60703186
2-(3,4-dimethoxyphenyl)-N-(2-hydroxyethyl)-N-propylacetamide
CID 60655680
N-(cyanomethyl)-N-ethyl-2-(2-methoxyphenoxy)acetamide
CID 94689354
2-(2-bromo-4-methylphenoxy)-N-(2-hydroxyethyl)-N-propylacetamide
CID 60682396
2-(2-ethoxyphenoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]-N-propylacetamide
CID 55332541
2-(2-ethoxyphenoxy)-N,N-diethylacetamide
CID 60625239
2-[[2-(2-hydroxyphenoxy)acetyl]-propylamino]acetic acid
CID 54898573
N,N-dibutyl-3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]propanamide
CID 84561909
N-benzyl-3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-hydroxyethyl)propanamide
CID 84561908

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide (CID 60655941) is N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide is CCCN(CCO)C(=O)COc1ccccc1OC.
What is the InChIKey of N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide?
The InChIKey is TUELPHZORJQIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-3-8-15(9-10-16)14(17)11-19-13-7-5-4-6-12(13)18-2/h4-7,16H,3,8-11H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide?
N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide has a molecular weight of 267.32 g/mol, XLogP of 1.30, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide is sourced from PubChem (CID 60655941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).