N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide

C12H18N2O2 — CID 62634614

IUPACN-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide
SMILESCCN(C)CCNC(=O)c1ccccc1O
InChIInChI=1S/C12H18N2O2/c1-3-14(2)9-8-13-12(16)10-6-4-5-7-11(10)15/h4-7,15H,3,8-9H2,1-2H3,(H,13,16)
InChIKeyVJSJCDVMZFOVSR-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.07
Rot. Bonds5

About N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide

N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide (PubChem CID 62634614) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide
PubChem CID62634614
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide
SMILESCCN(C)CCNC(=O)c1ccccc1O
InChIInChI=1S/C12H18N2O2/c1-3-14(2)9-8-13-12(16)10-6-4-5-7-11(10)15/h4-7,15H,3,8-9H2,1-2H3,(H,13,16)
InChIKeyVJSJCDVMZFOVSR-UHFFFAOYSA-N
XLogP1.07
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride
CID 21331721
N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide
CID 62636522
4-chloro-N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide
CID 62634790
N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide
CID 63108506
2-chloro-N-[2-[ethyl(methyl)amino]ethyl]pyridine-3-carboxamide
CID 55090733
2-amino-3-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzamide
CID 113331749
N-[2-[ethyl(methyl)amino]ethyl]-2-(4-hydroxybut-1-ynyl)benzamide
CID 62640326
1-N,2-N-bis[2-[methyl(tridecyl)amino]ethyl]benzene-1,2-dicarboxamide
CID 139953242
3-acetyl-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide
CID 148897885
2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175
1-[2-[ethyl(methyl)amino]ethyl]-3-(2-fluorophenyl)urea
CID 47081878
2-[2-[ethyl(methyl)amino]ethylcarbamoyl-methylamino]benzoic acid
CID 62636872

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide?
The IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide (CID 62634614) is N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide?
The canonical SMILES for N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide is CCN(C)CCNC(=O)c1ccccc1O.
What is the InChIKey of N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide?
The InChIKey is VJSJCDVMZFOVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-3-14(2)9-8-13-12(16)10-6-4-5-7-11(10)15/h4-7,15H,3,8-9H2,1-2H3,(H,13,16).
What are the key properties of N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide?
N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide has a molecular weight of 222.29 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide is sourced from PubChem (CID 62634614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).