N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide

C19H24N2O2 — CID 111565385

IUPACN-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide
SMILESCc1cccc(C)c1NCC(=O)N(CCO)Cc1ccccc1
InChIInChI=1S/C19H24N2O2/c1-15-7-6-8-16(2)19(15)20-13-18(23)21(11-12-22)14-17-9-4-3-5-10-17/h3-10,20,22H,11-14H2,1-2H3
InChIKeyBXULFTUJOVAWTD-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.74
Rot. Bonds7

About N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide

N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide (PubChem CID 111565385) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide
PubChem CID111565385
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide
SMILESCc1cccc(C)c1NCC(=O)N(CCO)Cc1ccccc1
InChIInChI=1S/C19H24N2O2/c1-15-7-6-8-16(2)19(15)20-13-18(23)21(11-12-22)14-17-9-4-3-5-10-17/h3-10,20,22H,11-14H2,1-2H3
InChIKeyBXULFTUJOVAWTD-UHFFFAOYSA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-(2-hydroxyethyl)-2-(methylamino)acetamide
CID 58786294
N-benzyl-N-(2-hydroxyethyl)-2-(propan-2-ylamino)acetamide
CID 54870765
N'-benzyl-N,N,N'-tris(2-hydroxyethyl)oxamide
CID 108509868
2-anilino-N-benzyl-N-propylacetamide;hydrochloride
CID 119681623
1-benzyl-3-(2-chloro-3-methylphenyl)-1-(2-hydroxyethyl)urea
CID 111521290
N',N'-dibenzyl-N-(2,6-dimethylphenyl)oxamide
CID 108523708
N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51186348
N,N'-dibenzyl-N'-(2-hydroxyethyl)-N-methyloxamide
CID 108518757
N-benzyl-5-hydroxy-N-(2-hydroxyethyl)pentanamide
CID 79191990
N-benzyl-N-(2-hydroxyethyl)-3-phenylbutanamide
CID 110878165
N-benzyl-N-(2-hydroxyethyl)-3-methylpentanamide
CID 114875389
N-benzyl-2-(methylamino)-N-propylacetamide
CID 43401552

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide (CID 111565385) is N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide is Cc1cccc(C)c1NCC(=O)N(CCO)Cc1ccccc1.
What is the InChIKey of N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide?
The InChIKey is BXULFTUJOVAWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-15-7-6-8-16(2)19(15)20-13-18(23)21(11-12-22)14-17-9-4-3-5-10-17/h3-10,20,22H,11-14H2,1-2H3.
What are the key properties of N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide?
N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide has a molecular weight of 312.41 g/mol, XLogP of 2.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2,6-dimethylanilino)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 111565385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).