N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide

C15H24N2O2 — CID 82723076

IUPACN,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide
SMILESCCN(CC)C(=O)CN(C)C(C)c1ccccc1O
InChIInChI=1S/C15H24N2O2/c1-5-17(6-2)15(19)11-16(4)12(3)13-9-7-8-10-14(13)18/h7-10,12,18H,5-6,11H2,1-4H3
InChIKeyOERAZSAJLYHHRP-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.25
Rot. Bonds6

About N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide

N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide (PubChem CID 82723076) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide
PubChem CID82723076
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide
SMILESCCN(CC)C(=O)CN(C)C(C)c1ccccc1O
InChIInChI=1S/C15H24N2O2/c1-5-17(6-2)15(19)11-16(4)12(3)13-9-7-8-10-14(13)18/h7-10,12,18H,5-6,11H2,1-4H3
InChIKeyOERAZSAJLYHHRP-UHFFFAOYSA-N
XLogP2.25
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Analyze N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]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

2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-(2-propan-2-ylphenyl)propanamide
CID 86909917
2-[ethyl-[1-(2-hydroxyphenyl)ethyl]amino]acetic acid
CID 65063433
N-[1-(2-hydroxyphenyl)ethyl]-N-methylpentanamide
CID 54916026
2-[1-(2-fluorophenyl)ethyl-methylamino]acetic acid
CID 62979540
N,N-diethyl-2-[2-[(1S)-1-hydroxypropyl]-N-methylanilino]acetamide
CID 103959904
2-[ethyl-[1-(2-hydroxyphenyl)ethyl]amino]-N-methylacetamide
CID 82982515
2-[(2-amino-2-oxoethyl)-[1-(2-hydroxyphenyl)ethyl]amino]acetamide
CID 82980145
2-hydroxy-N-[1-(2-hydroxyphenyl)ethyl]-N-methylbenzamide
CID 61042835
2-[1-(2-chlorophenyl)ethyl-methylamino]-N-methyl-N-phenylacetamide
CID 60505511
3-ethoxy-N-[1-(2-hydroxyphenyl)ethyl]-N-methylpropanamide
CID 62590459
ethyl 2-[[(1R)-1-(2-methoxyphenyl)ethyl]-methylamino]acetate
CID 94157373
(2S)-2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methylbutanamide
CID 79024859

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide (CID 82723076) is N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide is CCN(CC)C(=O)CN(C)C(C)c1ccccc1O.
What is the InChIKey of N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide?
The InChIKey is OERAZSAJLYHHRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-17(6-2)15(19)11-16(4)12(3)13-9-7-8-10-14(13)18/h7-10,12,18H,5-6,11H2,1-4H3.
What are the key properties of N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide?
N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide is sourced from PubChem (CID 82723076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).