5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide

C14H19ClN2O3 — CID 744011

IUPAC5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)NCCN1CCOCC1
InChIInChI=1S/C14H19ClN2O3/c1-19-13-3-2-11(15)10-12(13)14(18)16-4-5-17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,16,18)
InChIKeyQZBZIKIJIZUIGE-UHFFFAOYSA-N
MW298.77 g/mol
LogP1.41
Rot. Bonds5

About 5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide

5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 744011) has the molecular formula C14H19ClN2O3 and a molecular weight of 298.77 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID744011
Molecular FormulaC14H19ClN2O3
Molecular Weight298.77 g/mol
Exact Mass298.11
IUPAC Name5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)NCCN1CCOCC1
InChIInChI=1S/C14H19ClN2O3/c1-19-13-3-2-11(15)10-12(13)14(18)16-4-5-17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,16,18)
InChIKeyQZBZIKIJIZUIGE-UHFFFAOYSA-N
XLogP1.41
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.77
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Alloclamide
CID 71837
5-chloro-2-methoxy-N-(2-methylpropyl)benzamide
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2-[2-[[1-(3-Chloro-4-fluorobenzoyl)-4-fluoropiperidin-4-yl]methylamino]ethoxy]benzamide
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(3-Chloro-4-fluorophenyl)-[4-[[2-(3-chlorophenoxy)ethylamino]methyl]-4-fluoropiperidin-1-yl]methanone
CID 132256730
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[(2-phenoxyethylamino)methyl]piperidin-1-yl]methanone
CID 132256734
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[2-(3-methylphenoxy)ethylamino]methyl]piperidin-1-yl]methanone
CID 132256749
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[2-(4-fluorophenoxy)ethylamino]methyl]piperidin-1-yl]methanone
CID 132257061
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[2-(2-fluorophenoxy)ethylamino]methyl]piperidin-1-yl]methanone
CID 132257139
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[2-(3-fluorophenoxy)ethylamino]methyl]piperidin-1-yl]methanone
CID 138692460
2-(6-chloro-4-oxo-2H-1,3-benzoxazin-3(4H)-yl)ethyl nitrate
CID 639086
HB 093
CID 43709
5-chloro-2-methoxy-N-(2-phenylethyl)benzamide
CID 118575

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide (CID 744011) is 5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide is COc1ccc(Cl)cc1C(=O)NCCN1CCOCC1.
What is the InChIKey of 5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is QZBZIKIJIZUIGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O3/c1-19-13-3-2-11(15)10-12(13)14(18)16-4-5-17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,16,18).
What are the key properties of 5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide?
5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 298.77 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 744011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).