N-(5-chloro-2-morpholin-4-ylphenyl)acetamide

C12H15ClN2O2 — CID 2953763

IUPACN-(5-chloro-2-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)Nc1cc(Cl)ccc1N1CCOCC1
InChIInChI=1S/C12H15ClN2O2/c1-9(16)14-11-8-10(13)2-3-12(11)15-4-6-17-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,16)
InChIKeyICNKPAFTVVOGTA-UHFFFAOYSA-N
MW254.72 g/mol
LogP2.13
Rot. Bonds2

About N-(5-chloro-2-morpholin-4-ylphenyl)acetamide

N-(5-chloro-2-morpholin-4-ylphenyl)acetamide (PubChem CID 2953763) has the molecular formula C12H15ClN2O2 and a molecular weight of 254.72 g/mol. Its IUPAC name is N-(5-chloro-2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-morpholin-4-ylphenyl)acetamide
PubChem CID2953763
Molecular FormulaC12H15ClN2O2
Molecular Weight254.72 g/mol
Exact Mass254.08
IUPAC NameN-(5-chloro-2-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)Nc1cc(Cl)ccc1N1CCOCC1
InChIInChI=1S/C12H15ClN2O2/c1-9(16)14-11-8-10(13)2-3-12(11)15-4-6-17-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,16)
InChIKeyICNKPAFTVVOGTA-UHFFFAOYSA-N
XLogP2.13
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-Chloro-1,4-dihydro-2,3-quinoxalinedione
CID 81143
N-(4-chlorophenyl)morpholine-4-carboxamide
CID 759971
4-(5-Chloro-2-nitrophenyl)morpholine
CID 2829611
4-(3-Chlorophenylcarbamoyl)morpholine
CID 707647
3-Chloro-2-(morpholin-4-yl)aniline
CID 952393
4-(4-Chloro-2-nitrophenyl)morpholine
CID 522191
N-(3,4-dichlorophenyl)morpholine-4-carboxamide
CID 3863406
Urea, 1-(p-chlorophenyl)-3-(3-morpholinopropyl)-
CID 1809198
Acetanilide, 2-morpholino-2',4',6'-trichloro-
CID 49949
5-Chloro-2-(morpholin-4-yl)aniline
CID 846189
Ethyl 4-[(2-amino-4-chlorophenyl)amino]piperidine-1-carboxylate
CID 104609
7-Chloro-3,4-dihydro-1H-quinoxalin-2-one
CID 285323

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of N-(5-chloro-2-morpholin-4-ylphenyl)acetamide (CID 2953763) is N-(5-chloro-2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for N-(5-chloro-2-morpholin-4-ylphenyl)acetamide is CC(=O)Nc1cc(Cl)ccc1N1CCOCC1.
What is the InChIKey of N-(5-chloro-2-morpholin-4-ylphenyl)acetamide?
The InChIKey is ICNKPAFTVVOGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O2/c1-9(16)14-11-8-10(13)2-3-12(11)15-4-6-17-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,16).
What are the key properties of N-(5-chloro-2-morpholin-4-ylphenyl)acetamide?
N-(5-chloro-2-morpholin-4-ylphenyl)acetamide has a molecular weight of 254.72 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 2953763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).