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

C13H17ClN2O2 — CID 799090

IUPAC2-chloro-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccccc1Cl
InChIInChI=1S/C13H17ClN2O2/c14-12-4-2-1-3-11(12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17)
InChIKeyHPKQCNOZONMOPM-UHFFFAOYSA-N
MW268.74 g/mol
LogP1.40
Rot. Bonds4

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

2-chloro-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 799090) has the molecular formula C13H17ClN2O2 and a molecular weight of 268.74 g/mol. Its IUPAC name is 2-chloro-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID799090
Molecular FormulaC13H17ClN2O2
Molecular Weight268.74 g/mol
Exact Mass268.10
IUPAC Name2-chloro-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccccc1Cl
InChIInChI=1S/C13H17ClN2O2/c14-12-4-2-1-3-11(12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17)
InChIKeyHPKQCNOZONMOPM-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.74
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(2-pyrrolidin-1-ylethyl)benzamide;hydrochloride
CID 2941366
N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide
CID 168512683
2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 17217479
N-[2-[acetyl(2-morpholin-4-ylethyl)amino]ethyl]-2-chlorobenzamide
CID 113053679
5-[(2-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide
CID 1063900
3-chloro-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 71690241
2-benzyl-N-(2-morpholin-4-ylethyl)benzamide
CID 51159471
2-fluoro-N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]benzamide
CID 46993248
4-(2-chlorophenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-oxobutanamide
CID 110625338
2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide
CID 51866428
5-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide
CID 1093869
2-chloro-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
CID 117094318

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 2-chloro-N-(2-morpholin-4-ylethyl)benzamide (CID 799090) is 2-chloro-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 2-chloro-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 2-chloro-N-(2-morpholin-4-ylethyl)benzamide is O=C(NCCN1CCOCC1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is HPKQCNOZONMOPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O2/c14-12-4-2-1-3-11(12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17).
What are the key properties of 2-chloro-N-(2-morpholin-4-ylethyl)benzamide?
2-chloro-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 268.74 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 799090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).