N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride

C13H21ClN2O2 — CID 21331721

IUPACN-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride
SMILESCCN(CC)CCNC(=O)c1ccccc1O.Cl
InChIInChI=1S/C13H20N2O2.ClH/c1-3-15(4-2)10-9-14-13(17)11-7-5-6-8-12(11)16;/h5-8,16H,3-4,9-10H2,1-2H3,(H,14,17);1H
InChIKeyZOEXDNKZYQIGSG-UHFFFAOYSA-N
MW272.78 g/mol
LogP1.89
Rot. Bonds6

About N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride

N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride (PubChem CID 21331721) has the molecular formula C13H21ClN2O2 and a molecular weight of 272.78 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride
PubChem CID21331721
Molecular FormulaC13H21ClN2O2
Molecular Weight272.78 g/mol
Exact Mass272.13
IUPAC NameN-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride
SMILESCCN(CC)CCNC(=O)c1ccccc1O.Cl
InChIInChI=1S/C13H20N2O2.ClH/c1-3-15(4-2)10-9-14-13(17)11-7-5-6-8-12(11)16;/h5-8,16H,3-4,9-10H2,1-2H3,(H,14,17);1H
InChIKeyZOEXDNKZYQIGSG-UHFFFAOYSA-N
XLogP1.89
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.78
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide
CID 62634614
2-[2-(diethylamino)ethylcarbamoyl]benzoic acid
CID 17218370
3-chloro-N-[2-(diethylamino)ethyl]-2-hydroxybenzamide
CID 21331733
N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide
CID 11514505
N-[2-(diethylamino)ethyl]-2-nitrobenzamide
CID 15943
(Z)-3-[2-[2-(diethylamino)ethylcarbamoyl]phenyl]-2-hydroxy-3-phenylprop-2-enoic acid
CID 20834316
N-[2-[2-(diethylamino)ethylamino]-2-oxoethyl]-2-fluorobenzamide
CID 29369017
N-[2-(diethylamino)ethyl]dibenzothiophene-4-carboxamide;hydrochloride
CID 138398454
2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175
1-N,2-N-bis[2-[di(nonyl)amino]ethyl]benzene-1,2-dicarboxamide
CID 139956764
N-[3-[bis(2-methylpropyl)amino]propyl]-2-hydroxybenzamide
CID 59345613
N-[3-(diethylamino)propyl]-2-fluoro-6-hydroxybenzamide
CID 104916525

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride (CID 21331721) is N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride is CCN(CC)CCNC(=O)c1ccccc1O.Cl.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride?
The InChIKey is ZOEXDNKZYQIGSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2.ClH/c1-3-15(4-2)10-9-14-13(17)11-7-5-6-8-12(11)16;/h5-8,16H,3-4,9-10H2,1-2H3,(H,14,17);1H.
What are the key properties of N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride?
N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride has a molecular weight of 272.78 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride is sourced from PubChem (CID 21331721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).