N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide

C14H21NO3 — CID 60626763

IUPACN,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide
SMILESCCN(CC)C(=O)COc1ccc(C)cc1OC
InChIInChI=1S/C14H21NO3/c1-5-15(6-2)14(16)10-18-12-8-7-11(3)9-13(12)17-4/h7-9H,5-6,10H2,1-4H3
InChIKeyMXUCDEXROHSMJH-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.25
Rot. Bonds6

About N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide

N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide (PubChem CID 60626763) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide
PubChem CID60626763
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC NameN,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide
SMILESCCN(CC)C(=O)COc1ccc(C)cc1OC
InChIInChI=1S/C14H21NO3/c1-5-15(6-2)14(16)10-18-12-8-7-11(3)9-13(12)17-4/h7-9H,5-6,10H2,1-4H3
InChIKeyMXUCDEXROHSMJH-UHFFFAOYSA-N
XLogP2.25
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 ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-N-ethyl-2-(2-methoxy-4-methylphenoxy)acetamide
CID 78785126
2-(2,5-dimethylphenoxy)-N,N-diethylacetamide
CID 920931
N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide
CID 154118386
N,N-diethyl-2-[2-[(1R)-1-hydroxyethyl]-5-methylphenoxy]acetamide
CID 78947011
2-(4-carbamothioyl-2-methoxyphenoxy)-N,N-diethylacetamide
CID 24690581
2-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]acetic acid
CID 879607
N,N-diethyl-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide
CID 78766081
2-[2-(1-aminoethyl)-4-methylphenoxy]-N,N-diethylacetamide
CID 43505060
2-(2-methoxy-4-methylphenoxy)-N-methyl-N-phenylacetamide
CID 78765522
methyl 2-[[2-(2,5-dimethylphenoxy)acetyl]-ethylamino]acetate
CID 61383302
N,N-diethyl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978059
2-(2-ethoxyphenoxy)-N,N-diethylacetamide
CID 60625239

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide?
The IUPAC name of N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide (CID 60626763) is N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide.
What is the SMILES notation for N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide?
The canonical SMILES for N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide is CCN(CC)C(=O)COc1ccc(C)cc1OC.
What is the InChIKey of N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide?
The InChIKey is MXUCDEXROHSMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-5-15(6-2)14(16)10-18-12-8-7-11(3)9-13(12)17-4/h7-9H,5-6,10H2,1-4H3.
What are the key properties of N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide?
N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide has a molecular weight of 251.33 g/mol, XLogP of 2.25, 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-(2-methoxy-4-methylphenoxy)acetamide is sourced from PubChem (CID 60626763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).