N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide

C14H22N2O3 — CID 112513667

IUPACN-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide
SMILESCCOc1ccc(C(C)(O)CNC)cc1NC(C)=O
InChIInChI=1S/C14H22N2O3/c1-5-19-13-7-6-11(14(3,18)9-15-4)8-12(13)16-10(2)17/h6-8,15,18H,5,9H2,1-4H3,(H,16,17)
InChIKeyKWGGLZUFYQVWCD-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.47
Rot. Bonds6

About N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide

N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide (PubChem CID 112513667) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide
PubChem CID112513667
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide
SMILESCCOc1ccc(C(C)(O)CNC)cc1NC(C)=O
InChIInChI=1S/C14H22N2O3/c1-5-19-13-7-6-11(14(3,18)9-15-4)8-12(13)16-10(2)17/h6-8,15,18H,5,9H2,1-4H3,(H,16,17)
InChIKeyKWGGLZUFYQVWCD-UHFFFAOYSA-N
XLogP1.47
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethoxyphenyl)-1-(methylamino)propan-2-ol
CID 62772806
N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide
CID 82470650
N-[2-ethoxy-5-[1-hydroxy-2-(methylamino)ethyl]phenyl]acetamide
CID 112514063
N-[2-ethoxy-5-(2-oxopropyl)phenyl]acetamide
CID 96673990
5-tert-butyl-2-ethoxy-N-methylaniline
CID 82264357
N-[2-(4-ethoxy-3-methylphenyl)-2-methylpropyl]acetamide
CID 115191437
3-acetamido-4-ethoxybenzenesulfonic acid
CID 82483875
2-(3-acetamido-4-ethoxyphenyl)acetamide
CID 96674142
2-chloro-N-[2-ethoxy-5-(trifluoromethyl)phenyl]acetamide
CID 698335
N-[2-(3-chloro-4-ethoxyphenyl)-2-methylpropyl]acetamide
CID 115191439
N-(2-ethoxy-5-formylphenyl)-2,2-dimethylpropanamide
CID 82156146
1-[2-ethoxy-5-(trifluoromethyl)phenyl]-3-(4-hydroxy-2,2-dimethylbutyl)urea
CID 111474249

Frequently Asked Questions

What is the IUPAC name of N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide?
The IUPAC name of N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide (CID 112513667) is N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide.
What is the SMILES notation for N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide?
The canonical SMILES for N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide is CCOc1ccc(C(C)(O)CNC)cc1NC(C)=O.
What is the InChIKey of N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide?
The InChIKey is KWGGLZUFYQVWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-5-19-13-7-6-11(14(3,18)9-15-4)8-12(13)16-10(2)17/h6-8,15,18H,5,9H2,1-4H3,(H,16,17).
What are the key properties of N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide?
N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.47, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide is sourced from PubChem (CID 112513667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).