2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride

C14H23ClN2O2 — CID 3060147

IUPAC2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride
SMILESCCN(CC)CC(=O)NCCOc1ccccc1.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-3-16(4-2)12-14(17)15-10-11-18-13-8-6-5-7-9-13;/h5-9H,3-4,10-12H2,1-2H3,(H,15,17);1H
InChIKeyUJSMORNIHNSOCD-UHFFFAOYSA-N
MW286.80 g/mol
LogP1.95
Rot. Bonds8

About 2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride

2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride (PubChem CID 3060147) has the molecular formula C14H23ClN2O2 and a molecular weight of 286.80 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride
PubChem CID3060147
Molecular FormulaC14H23ClN2O2
Molecular Weight286.80 g/mol
Exact Mass286.14
IUPAC Name2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride
SMILESCCN(CC)CC(=O)NCCOc1ccccc1.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-3-16(4-2)12-14(17)15-10-11-18-13-8-6-5-7-9-13;/h5-9H,3-4,10-12H2,1-2H3,(H,15,17);1H
InChIKeyUJSMORNIHNSOCD-UHFFFAOYSA-N
XLogP1.95
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.80
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[2-(diethylamino)ethoxy]ethyl]-3-phenoxypropanamide
CID 110425077
2-(ethylamino)-N-(2-phenoxyethyl)acetamide
CID 60672813
N-(2-phenoxyethyl)-2-(N,3,5-trimethylanilino)acetamide
CID 60525006
3-[benzyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]amino]propanamide
CID 18288462
2-[5-hydroxypentyl(methyl)amino]-N-(2-phenoxyethyl)acetamide
CID 107204277
[1-amino-3-oxo-3-(2-phenoxyethylamino)propylidene]-hydroxyazanium
CID 2230159
4-hydroxy-N-(2-phenoxyethyl)pentanamide
CID 79191898
2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide
CID 2265793
N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide
CID 17468348
3-methylsulfanyl-N-(2-phenoxyethyl)propanamide
CID 112794610
2-[benzyl(furan-2-ylmethyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide
CID 18271937
1-benzyl-1-ethyl-3-(2-phenoxyethyl)urea
CID 108887045

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride?
The IUPAC name of 2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride (CID 3060147) is 2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride?
The canonical SMILES for 2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride is CCN(CC)CC(=O)NCCOc1ccccc1.Cl.
What is the InChIKey of 2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride?
The InChIKey is UJSMORNIHNSOCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2.ClH/c1-3-16(4-2)12-14(17)15-10-11-18-13-8-6-5-7-9-13;/h5-9H,3-4,10-12H2,1-2H3,(H,15,17);1H.
What are the key properties of 2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride?
2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride has a molecular weight of 286.80 g/mol, XLogP of 1.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride is sourced from PubChem (CID 3060147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).