N,N-diethyl-2-(3-methoxyphenoxy)propanamide

C14H21NO3 — CID 19203980

IUPACN,N-diethyl-2-(3-methoxyphenoxy)propanamide
SMILESCCN(CC)C(=O)C(C)Oc1cccc(OC)c1
InChIInChI=1S/C14H21NO3/c1-5-15(6-2)14(16)11(3)18-13-9-7-8-12(10-13)17-4/h7-11H,5-6H2,1-4H3
InChIKeyNZEKXWBVLWMAAA-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.33
Rot. Bonds6

About N,N-diethyl-2-(3-methoxyphenoxy)propanamide

N,N-diethyl-2-(3-methoxyphenoxy)propanamide (PubChem CID 19203980) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is N,N-diethyl-2-(3-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-(3-methoxyphenoxy)propanamide
PubChem CID19203980
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC NameN,N-diethyl-2-(3-methoxyphenoxy)propanamide
SMILESCCN(CC)C(=O)C(C)Oc1cccc(OC)c1
InChIInChI=1S/C14H21NO3/c1-5-15(6-2)14(16)11(3)18-13-9-7-8-12(10-13)17-4/h7-11H,5-6H2,1-4H3
InChIKeyNZEKXWBVLWMAAA-UHFFFAOYSA-N
XLogP2.33
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(3-chlorophenoxy)-N,N-diethylpropanamide
CID 40538344
(2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide
CID 99950238
N,N-diethyl-3-(3-methoxyphenyl)-2-methylpentanamide
CID 71250291
N,N-diethyl-2-(3-methoxyanilino)propanamide
CID 43112833
2-(3-methoxyphenoxy)-N-methyl-N-phenylpropanamide
CID 43916072
(2R)-2-(3,5-dimethylphenoxy)-N,N-diethylpropanamide
CID 9173438
N,N-diethyl-2-[3-(propylaminomethyl)phenoxy]propanamide
CID 43278392
methyl 2-[ethyl-[2-(4-methoxyphenoxy)propanoyl]amino]acetate
CID 61383641
2-[ethyl-[2-(3-propan-2-ylphenoxy)propanoyl]amino]acetic acid
CID 119206542
methyl 3-[ethyl-[2-(3-methylphenoxy)propanoyl]amino]propanoate
CID 61006680
(2S)-2-(3-methoxyphenoxy)-N-propylpropanamide
CID 30392232
N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide
CID 86985438

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(3-methoxyphenoxy)propanamide?
The IUPAC name of N,N-diethyl-2-(3-methoxyphenoxy)propanamide (CID 19203980) is N,N-diethyl-2-(3-methoxyphenoxy)propanamide.
What is the SMILES notation for N,N-diethyl-2-(3-methoxyphenoxy)propanamide?
The canonical SMILES for N,N-diethyl-2-(3-methoxyphenoxy)propanamide is CCN(CC)C(=O)C(C)Oc1cccc(OC)c1.
What is the InChIKey of N,N-diethyl-2-(3-methoxyphenoxy)propanamide?
The InChIKey is NZEKXWBVLWMAAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-5-15(6-2)14(16)11(3)18-13-9-7-8-12(10-13)17-4/h7-11H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-2-(3-methoxyphenoxy)propanamide?
N,N-diethyl-2-(3-methoxyphenoxy)propanamide has a molecular weight of 251.33 g/mol, XLogP of 2.33, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(3-methoxyphenoxy)propanamide is sourced from PubChem (CID 19203980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).