2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide

C11H15ClN2O2 — CID 106500873

IUPAC2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide
SMILESCNCCN(C)C(=O)c1cc(O)ccc1Cl
InChIInChI=1S/C11H15ClN2O2/c1-13-5-6-14(2)11(16)9-7-8(15)3-4-10(9)12/h3-4,7,13,15H,5-6H2,1-2H3
InChIKeyHFADKZDHDPBYCF-UHFFFAOYSA-N
MW242.71 g/mol
LogP1.34
Rot. Bonds4

About 2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide

2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide (PubChem CID 106500873) has the molecular formula C11H15ClN2O2 and a molecular weight of 242.71 g/mol. Its IUPAC name is 2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide.

Molecular Properties

Compound Name2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide
PubChem CID106500873
Molecular FormulaC11H15ClN2O2
Molecular Weight242.71 g/mol
Exact Mass242.08
IUPAC Name2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide
SMILESCNCCN(C)C(=O)c1cc(O)ccc1Cl
InChIInChI=1S/C11H15ClN2O2/c1-13-5-6-14(2)11(16)9-7-8(15)3-4-10(9)12/h3-4,7,13,15H,5-6H2,1-2H3
InChIKeyHFADKZDHDPBYCF-UHFFFAOYSA-N
XLogP1.34
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-2-chloro-5-hydroxy-N-methylbenzamide
CID 106499987
2-chloro-N-[2-(ethylamino)-2-oxoethyl]-5-hydroxy-N-methylbenzamide
CID 106501594
2-chloro-5-hydroxy-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 106501816
2-chloro-5-hydroxy-N-methyl-N-(2-methylprop-2-enyl)benzamide
CID 106502176
2-chloro-N-(cyanomethyl)-5-hydroxy-N-methylbenzamide
CID 106500987
2-chloro-N-[(2-chlorophenyl)methyl]-5-hydroxy-N-methylbenzamide
CID 106501484
2,5-dibromo-N-methyl-N-[2-(methylamino)ethyl]benzamide
CID 114368349
N-(1-amino-2-methylpropan-2-yl)-2-chloro-5-hydroxy-N-methylbenzamide
CID 106503278
N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide
CID 104547950
N,N-dibutyl-2-chloro-5-hydroxybenzamide
CID 106501357
2,5-dichloro-N-[2-(dimethylamino)ethyl]-N-methylbenzamide
CID 110484021
2-chloro-5-fluoro-N,4-dimethyl-N-[3-(methylamino)propyl]benzamide
CID 117045006

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide?
The IUPAC name of 2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide (CID 106500873) is 2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide.
What is the SMILES notation for 2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide?
The canonical SMILES for 2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide is CNCCN(C)C(=O)c1cc(O)ccc1Cl.
What is the InChIKey of 2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide?
The InChIKey is HFADKZDHDPBYCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2/c1-13-5-6-14(2)11(16)9-7-8(15)3-4-10(9)12/h3-4,7,13,15H,5-6H2,1-2H3.
What are the key properties of 2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide?
2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide has a molecular weight of 242.71 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide is sourced from PubChem (CID 106500873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).