2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide

C19H24N2O2 — CID 110880303

IUPAC2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CN(CCO)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-15(2)17-10-6-7-11-18(17)20-19(23)14-21(12-13-22)16-8-4-3-5-9-16/h3-11,15,22H,12-14H2,1-2H3,(H,20,23)
InChIKeyHVPBYCUQFNMBST-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.25
Rot. Bonds7

About 2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide

2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 110880303) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide
PubChem CID110880303
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CN(CCO)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-15(2)17-10-6-7-11-18(17)20-19(23)14-21(12-13-22)16-8-4-3-5-9-16/h3-11,15,22H,12-14H2,1-2H3,(H,20,23)
InChIKeyHVPBYCUQFNMBST-UHFFFAOYSA-N
XLogP3.25
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 60692713
N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 110877208
2-(N-methylsulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113153663
2-[N-(2-hydroxyethyl)anilino]-N-(2-nitrophenyl)acetamide
CID 110877217
N-(2-propan-2-ylphenyl)propanamide
CID 723442
N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 110880306
N'-(2-hydroxyethyl)-N'-methyl-N-(2-propan-2-ylphenyl)oxamide
CID 108500546
2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 8541330
2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 8730199
2-[3-hydroxybutyl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 115665846
N'-benzyl-N'-(2-hydroxyethyl)-N-(2-propan-2-ylphenyl)oxamide
CID 108500524
2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 1316008

Frequently Asked Questions

What is the IUPAC name of 2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide (CID 110880303) is 2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)CN(CCO)c1ccccc1.
What is the InChIKey of 2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is HVPBYCUQFNMBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-15(2)17-10-6-7-11-18(17)20-19(23)14-21(12-13-22)16-8-4-3-5-9-16/h3-11,15,22H,12-14H2,1-2H3,(H,20,23).
What are the key properties of 2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide?
2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 110880303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).