N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide

C14H21NO4 — CID 43503787

IUPACN-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide
SMILESCCNC(=O)C(C)Oc1ccc(C(C)O)cc1OC
InChIInChI=1S/C14H21NO4/c1-5-15-14(17)10(3)19-12-7-6-11(9(2)16)8-13(12)18-4/h6-10,16H,5H2,1-4H3,(H,15,17)
InChIKeyUDBFISKIPPRFMN-UHFFFAOYSA-N
MW267.32 g/mol
LogP1.65
Rot. Bonds6

About N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide

N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide (PubChem CID 43503787) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide
PubChem CID43503787
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC NameN-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide
SMILESCCNC(=O)C(C)Oc1ccc(C(C)O)cc1OC
InChIInChI=1S/C14H21NO4/c1-5-15-14(17)10(3)19-12-7-6-11(9(2)16)8-13(12)18-4/h6-10,16H,5H2,1-4H3,(H,15,17)
InChIKeyUDBFISKIPPRFMN-UHFFFAOYSA-N
XLogP1.65
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(1R)-1-hydroxyethyl]-2-methoxyphenoxy]-N-methylpropanamide
CID 78931098
2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]-N-propan-2-ylpropanamide
CID 78931101
N,N-diethyl-2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]propanamide
CID 78933708
N-ethyl-2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]propanamide
CID 43278651
(1S)-1-(4-butan-2-yloxy-3-methoxyphenyl)ethanol
CID 63364627
2-[4-[(1R)-1-hydroxyethyl]-2-methoxyphenoxy]butanoic acid
CID 64662178
2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]butanoic acid
CID 78996903
N-ethyl-2-(5-formyl-2-methoxyphenoxy)propanamide
CID 43085567
2-[1-(3,4-dimethoxyphenyl)propylamino]-N-ethylpropanamide
CID 43574152
2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-prop-2-ynylpropanamide
CID 60882115
N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 55189875
2-[4-[(1S)-1-aminoethyl]-2-chlorophenoxy]-N-ethylpropanamide
CID 113389817

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide?
The IUPAC name of N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide (CID 43503787) is N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide.
What is the SMILES notation for N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide?
The canonical SMILES for N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide is CCNC(=O)C(C)Oc1ccc(C(C)O)cc1OC.
What is the InChIKey of N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide?
The InChIKey is UDBFISKIPPRFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-5-15-14(17)10(3)19-12-7-6-11(9(2)16)8-13(12)18-4/h6-10,16H,5H2,1-4H3,(H,15,17).
What are the key properties of N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide?
N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide has a molecular weight of 267.32 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide is sourced from PubChem (CID 43503787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).