2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride

C14H23ClN2O — CID 3026065

IUPAC2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride
SMILESCCc1ccc(NC(=O)CN(CC)CC)cc1.Cl
InChIInChI=1S/C14H22N2O.ClH/c1-4-12-7-9-13(10-8-12)15-14(17)11-16(5-2)6-3;/h7-10H,4-6,11H2,1-3H3,(H,15,17);1H
InChIKeyKFQRWQRKVRXTFW-UHFFFAOYSA-N
MW270.80 g/mol
LogP2.95
Rot. Bonds6

About 2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride

2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride (PubChem CID 3026065) has the molecular formula C14H23ClN2O and a molecular weight of 270.80 g/mol. Its IUPAC name is 2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride
PubChem CID3026065
Molecular FormulaC14H23ClN2O
Molecular Weight270.80 g/mol
Exact Mass270.15
IUPAC Name2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride
SMILESCCc1ccc(NC(=O)CN(CC)CC)cc1.Cl
InChIInChI=1S/C14H22N2O.ClH/c1-4-12-7-9-13(10-8-12)15-14(17)11-16(5-2)6-3;/h7-10H,4-6,11H2,1-3H3,(H,15,17);1H
InChIKeyKFQRWQRKVRXTFW-UHFFFAOYSA-N
XLogP2.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.80
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide
CID 55437047
2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
CID 138397911
2-(diethylamino)-N-(4-methylphenyl)acetamide
CID 26382
N-[4-[[2-(diethylamino)acetyl]amino]phenyl]butanamide
CID 54813705
N-(4-tert-butylphenyl)-2-(diethylamino)acetamide
CID 59866099
2-[cyclopropylmethyl-[2-(4-ethylanilino)-2-oxoethyl]amino]acetic acid
CID 43656684
2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-methylphenyl)acetamide
CID 8779968
N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 55060790
2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17432578
N-(3,4-diaminophenyl)-2-(diethylamino)acetamide
CID 66593690
2-[benzyl(prop-2-enyl)amino]-N-(4-ethylphenyl)acetamide
CID 55598658
N-(4-ethylphenyl)-2-[3-hydroxypropyl(2,2,2-trifluoroethyl)amino]acetamide
CID 111109987

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride (CID 3026065) is 2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride is CCc1ccc(NC(=O)CN(CC)CC)cc1.Cl.
What is the InChIKey of 2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride?
The InChIKey is KFQRWQRKVRXTFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O.ClH/c1-4-12-7-9-13(10-8-12)15-14(17)11-16(5-2)6-3;/h7-10H,4-6,11H2,1-3H3,(H,15,17);1H.
What are the key properties of 2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride?
2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride has a molecular weight of 270.80 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 3026065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).