N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide

C21H28N2O2 — CID 18167114

IUPACN-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide
SMILESCCN(CC)C(CNC(=O)COc1ccccc1C)c1ccccc1
InChIInChI=1S/C21H28N2O2/c1-4-23(5-2)19(18-12-7-6-8-13-18)15-22-21(24)16-25-20-14-10-9-11-17(20)3/h6-14,19H,4-5,15-16H2,1-3H3,(H,22,24)
InChIKeyDJDVHPBRYZGRIO-UHFFFAOYSA-N
MW340.47 g/mol
LogP3.57
Rot. Bonds9

About N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide

N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide (PubChem CID 18167114) has the molecular formula C21H28N2O2 and a molecular weight of 340.47 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide
PubChem CID18167114
Molecular FormulaC21H28N2O2
Molecular Weight340.47 g/mol
Exact Mass340.22
IUPAC NameN-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide
SMILESCCN(CC)C(CNC(=O)COc1ccccc1C)c1ccccc1
InChIInChI=1S/C21H28N2O2/c1-4-23(5-2)19(18-12-7-6-8-13-18)15-22-21(24)16-25-20-14-10-9-11-17(20)3/h6-14,19H,4-5,15-16H2,1-3H3,(H,22,24)
InChIKeyDJDVHPBRYZGRIO-UHFFFAOYSA-N
XLogP3.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-2-(2-methylphenoxy)acetamide
CID 7496094
N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide
CID 42893424
N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide
CID 45155375
N-[(2R)-2-hydroxypropyl]-2-(2-methylphenoxy)acetamide
CID 83032241
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(2-methylphenoxy)acetamide
CID 19114396
N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(2-methylphenoxy)acetamide
CID 26819035
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2-(2-fluorophenoxy)acetamide
CID 41318277
N-[(3R)-3-hydroxy-3-phenylpropyl]-2-(2-methylphenoxy)acetamide
CID 96568300
N-[2-(diethylamino)-2-phenylethyl]-3-sulfanylpropanamide
CID 107020132
N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(2,3-dimethylphenoxy)acetamide
CID 45155077
N-[2-(diethylamino)-2-thiophen-2-ylethyl]-2-(2-methoxyphenoxy)acetamide
CID 112503957
2-[[2-(diethylamino)-2-phenylethyl]amino]-2-oxoacetic acid
CID 43444924

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide (CID 18167114) is N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide is CCN(CC)C(CNC(=O)COc1ccccc1C)c1ccccc1.
What is the InChIKey of N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide?
The InChIKey is DJDVHPBRYZGRIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O2/c1-4-23(5-2)19(18-12-7-6-8-13-18)15-22-21(24)16-25-20-14-10-9-11-17(20)3/h6-14,19H,4-5,15-16H2,1-3H3,(H,22,24).
What are the key properties of N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide?
N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide has a molecular weight of 340.47 g/mol, XLogP of 3.57, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 18167114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).