N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide

C15H19ClN2O3 — CID 110355151

IUPACN-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide
SMILESCC(=O)NCCC(=O)N1CCOC(c2cccc(Cl)c2)C1
InChIInChI=1S/C15H19ClN2O3/c1-11(19)17-6-5-15(20)18-7-8-21-14(10-18)12-3-2-4-13(16)9-12/h2-4,9,14H,5-8,10H2,1H3,(H,17,19)
InChIKeyHYWNCZCUHJZSDY-UHFFFAOYSA-N
MW310.78 g/mol
LogP1.77
Rot. Bonds4

About N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide

N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide (PubChem CID 110355151) has the molecular formula C15H19ClN2O3 and a molecular weight of 310.78 g/mol. Its IUPAC name is N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide.

Molecular Properties

Compound NameN-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide
PubChem CID110355151
Molecular FormulaC15H19ClN2O3
Molecular Weight310.78 g/mol
Exact Mass310.11
IUPAC NameN-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide
SMILESCC(=O)NCCC(=O)N1CCOC(c2cccc(Cl)c2)C1
InChIInChI=1S/C15H19ClN2O3/c1-11(19)17-6-5-15(20)18-7-8-21-14(10-18)12-3-2-4-13(16)9-12/h2-4,9,14H,5-8,10H2,1H3,(H,17,19)
InChIKeyHYWNCZCUHJZSDY-UHFFFAOYSA-N
XLogP1.77
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.78
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chlorophenyl)-4-[2-(3-chlorophenyl)morpholin-4-yl]butane-1,4-dione
CID 110416762
1-[(2S)-2-(3-chlorophenyl)morpholin-4-yl]-5-methylsulfanylpentan-1-one
CID 124618590
N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide
CID 95549089
1-[2-(3-chlorophenyl)morpholin-4-yl]-3-(furan-2-yl)propan-1-one
CID 110356623
1-[(2R)-2-(3-chlorophenyl)morpholin-4-yl]-2-(1H-pyrazol-5-yl)ethanone
CID 124618430
1-[2-(3-chlorophenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone
CID 110326972
1-[2-(3-chlorophenyl)morpholin-4-yl]-3-(1,1-dioxothiolan-3-yl)propan-1-one
CID 110356643
1-[2-(3-chlorophenyl)morpholin-4-yl]-3-(1H-imidazol-5-yl)propan-1-one
CID 146131766
N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide
CID 31414440
2-(3-chlorophenyl)-N-[(1R,2S)-2-methoxy-2-methylcyclopropyl]morpholine-4-carboxamide
CID 138032990
2-methyl-N-[4-oxo-4-(2-phenylmorpholin-4-yl)butyl]propanamide
CID 16894893
1-[2-(4-chlorophenyl)morpholin-4-yl]butane-1,3-dione
CID 60951251

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide?
The IUPAC name of N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide (CID 110355151) is N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide.
What is the SMILES notation for N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide?
The canonical SMILES for N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide is CC(=O)NCCC(=O)N1CCOC(c2cccc(Cl)c2)C1.
What is the InChIKey of N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide?
The InChIKey is HYWNCZCUHJZSDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O3/c1-11(19)17-6-5-15(20)18-7-8-21-14(10-18)12-3-2-4-13(16)9-12/h2-4,9,14H,5-8,10H2,1H3,(H,17,19).
What are the key properties of N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide?
N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide has a molecular weight of 310.78 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide is sourced from PubChem (CID 110355151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).