N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide

C14H23N3O2 — CID 11514505

IUPACN-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide
SMILESCCN(CC)CCNC(=O)c1ccc(NC)cc1O
InChIInChI=1S/C14H23N3O2/c1-4-17(5-2)9-8-16-14(19)12-7-6-11(15-3)10-13(12)18/h6-7,10,15,18H,4-5,8-9H2,1-3H3,(H,16,19)
InChIKeyHAPRIRSXBQRZMO-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.51
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide

N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide (PubChem CID 11514505) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide
PubChem CID11514505
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide
SMILESCCN(CC)CCNC(=O)c1ccc(NC)cc1O
InChIInChI=1S/C14H23N3O2/c1-4-17(5-2)9-8-16-14(19)12-7-6-11(15-3)10-13(12)18/h6-7,10,15,18H,4-5,8-9H2,1-3H3,(H,16,19)
InChIKeyHAPRIRSXBQRZMO-UHFFFAOYSA-N
XLogP1.51
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride
CID 21331721
4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-hydroxybenzamide
CID 102129592
4-butoxy-N-[3-(diethylamino)propyl]-2-hydroxybenzamide
CID 559588
2-chloro-N-[2-(diethylamino)ethyl]-4-fluorobenzamide
CID 17144545
4-bromo-N-[2-(diethylamino)ethyl]-2-sulfanylbenzamide
CID 107019687
4-chloro-N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide
CID 62634790
2-[2-(diethylamino)ethylcarbamoyl]benzoic acid
CID 17218370
3-chloro-N-[2-(diethylamino)ethyl]-2-hydroxybenzamide
CID 21331733
2-chloro-N-[2-(diethylamino)ethyl]-5-methylbenzamide
CID 142825813
2,5-diamino-N-[2-(diethylamino)ethyl]benzamide
CID 21398311
N-[2-(diethylamino)ethyl]-1-methylacridine-4-carboxamide
CID 59228677
N-[2-(diethylamino)ethyl]-4-(iodocarbamoylamino)-2-methoxybenzamide
CID 142817541

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide (CID 11514505) is N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide is CCN(CC)CCNC(=O)c1ccc(NC)cc1O.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide?
The InChIKey is HAPRIRSXBQRZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-17(5-2)9-8-16-14(19)12-7-6-11(15-3)10-13(12)18/h6-7,10,15,18H,4-5,8-9H2,1-3H3,(H,16,19).
What are the key properties of N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide?
N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide has a molecular weight of 265.36 g/mol, XLogP of 1.51, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-hydroxy-4-(methylamino)benzamide is sourced from PubChem (CID 11514505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).