N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide

C22H30N2O2 — CID 45155375

IUPACN-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)NCC(c2ccccc2)N(CC)CC)cc1
InChIInChI=1S/C22H30N2O2/c1-4-18-12-14-20(15-13-18)26-17-22(25)23-16-21(24(5-2)6-3)19-10-8-7-9-11-19/h7-15,21H,4-6,16-17H2,1-3H3,(H,23,25)
InChIKeyHAGHUMKULFCCMQ-UHFFFAOYSA-N
MW354.49 g/mol
LogP3.83
Rot. Bonds10

About N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide

N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide (PubChem CID 45155375) has the molecular formula C22H30N2O2 and a molecular weight of 354.49 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide
PubChem CID45155375
Molecular FormulaC22H30N2O2
Molecular Weight354.49 g/mol
Exact Mass354.23
IUPAC NameN-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)NCC(c2ccccc2)N(CC)CC)cc1
InChIInChI=1S/C22H30N2O2/c1-4-18-12-14-20(15-13-18)26-17-22(25)23-16-21(24(5-2)6-3)19-10-8-7-9-11-19/h7-15,21H,4-6,16-17H2,1-3H3,(H,23,25)
InChIKeyHAGHUMKULFCCMQ-UHFFFAOYSA-N
XLogP3.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.49
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide
CID 18167114
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 2111801
2-(4-ethylphenoxy)-N-(2-methylpropyl)acetamide
CID 1120997
N-[2-(diethylamino)propyl]-2-(4-phenoxyphenoxy)acetamide
CID 46433016
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(4-ethylphenoxy)acetamide
CID 26819096
N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(4-ethylphenoxy)acetamide
CID 16931216
3-[[[2-(4-ethylphenoxy)acetyl]amino]methyl]pentanoic acid
CID 81065749
N-[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-phenoxyacetamide
CID 41318293
N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide
CID 119996402
N-(3,3-difluoro-2-hydroxypropyl)-2-(4-ethylphenoxy)acetamide
CID 103770190
N-[2-(diethylamino)-2-phenylethyl]-3-sulfanylpropanamide
CID 107020132
2-(4-ethylphenoxy)-N-[2-(2-fluorophenyl)-2-hydroxyethyl]acetamide
CID 111566092

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide?
The IUPAC name of N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide (CID 45155375) is N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide.
What is the SMILES notation for N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide?
The canonical SMILES for N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide is CCc1ccc(OCC(=O)NCC(c2ccccc2)N(CC)CC)cc1.
What is the InChIKey of N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide?
The InChIKey is HAGHUMKULFCCMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O2/c1-4-18-12-14-20(15-13-18)26-17-22(25)23-16-21(24(5-2)6-3)19-10-8-7-9-11-19/h7-15,21H,4-6,16-17H2,1-3H3,(H,23,25).
What are the key properties of N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide?
N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide has a molecular weight of 354.49 g/mol, XLogP of 3.83, 10 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-(4-ethylphenoxy)acetamide is sourced from PubChem (CID 45155375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).