N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide

C15H23NO4 — CID 60653391

IUPACN,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccccc1OCC(=O)N(CCO)CCO
InChIInChI=1S/C15H23NO4/c1-12(2)13-5-3-4-6-14(13)20-11-15(19)16(7-9-17)8-10-18/h3-6,12,17-18H,7-11H2,1-2H3
InChIKeyOBOGUANOWVKULF-UHFFFAOYSA-N
MW281.35 g/mol
LogP1.00
Rot. Bonds8

About N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide

N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide (PubChem CID 60653391) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide
PubChem CID60653391
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC NameN,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccccc1OCC(=O)N(CCO)CCO
InChIInChI=1S/C15H23NO4/c1-12(2)13-5-3-4-6-14(13)20-11-15(19)16(7-9-17)8-10-18/h3-6,12,17-18H,7-11H2,1-2H3
InChIKeyOBOGUANOWVKULF-UHFFFAOYSA-N
XLogP1.00
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2-(2-propan-2-ylphenoxy)acetohydrazide
CID 116820498
N-(2-cyanoethyl)-N-(2-phenylethyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 54790525
3-[methyl-[2-(2-propan-2-ylphenoxy)acetyl]amino]propanoic acid
CID 60988957
N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide
CID 60655941
1-phenyl-2-(2-propan-2-ylphenoxy)ethanone
CID 43413868
N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide
CID 19168088
N-(1,3-dihydroxypropan-2-yl)-2-(2-propan-2-ylphenoxy)acetamide
CID 65315716
1-phenyl-3-(2-propan-2-ylphenoxy)propan-2-one
CID 43799955
1-(4-acetylpiperazin-1-yl)-2-(2-propan-2-ylphenoxy)ethanone
CID 112977426
N-(6-hydroxyhexyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 103919361
N-(2-hydroxyethyl)-2-(2-methylphenoxy)-N-prop-2-enylacetamide
CID 113340576
2-(2-ethoxyphenoxy)-N,N-diethylacetamide
CID 60625239

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide?
The IUPAC name of N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide (CID 60653391) is N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide is CC(C)c1ccccc1OCC(=O)N(CCO)CCO.
What is the InChIKey of N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide?
The InChIKey is OBOGUANOWVKULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO4/c1-12(2)13-5-3-4-6-14(13)20-11-15(19)16(7-9-17)8-10-18/h3-6,12,17-18H,7-11H2,1-2H3.
What are the key properties of N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide?
N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide has a molecular weight of 281.35 g/mol, XLogP of 1.00, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-hydroxyethyl)-2-(2-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 60653391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).