N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide

C13H17ClN2O2 — CID 567618

IUPACN-(4-chlorophenyl)-3-morpholin-4-ylpropanamide
SMILESO=C(CCN1CCOCC1)Nc1ccc(Cl)cc1
InChIInChI=1S/C13H17ClN2O2/c14-11-1-3-12(4-2-11)15-13(17)5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17)
InChIKeyAXPYPZOPENUJNA-UHFFFAOYSA-N
MW268.74 g/mol
LogP2.00
Rot. Bonds4

About N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide

N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide (PubChem CID 567618) has the molecular formula C13H17ClN2O2 and a molecular weight of 268.74 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-morpholin-4-ylpropanamide
PubChem CID567618
Molecular FormulaC13H17ClN2O2
Molecular Weight268.74 g/mol
Exact Mass268.10
IUPAC NameN-(4-chlorophenyl)-3-morpholin-4-ylpropanamide
SMILESO=C(CCN1CCOCC1)Nc1ccc(Cl)cc1
InChIInChI=1S/C13H17ClN2O2/c14-11-1-3-12(4-2-11)15-13(17)5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17)
InChIKeyAXPYPZOPENUJNA-UHFFFAOYSA-N
XLogP2.00
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 ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)morpholine-4-carboxamide
CID 759971
Clibucaine
CID 65613
4-(3-Chlorophenylcarbamoyl)morpholine
CID 707647
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
1-(4-Chlorophenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one
CID 217803
5-Chloro-2-(morpholin-4-yl)aniline
CID 846189
ethyl (3S)-3-[(4-chloro-3-fluorophenyl)carbamoyl]piperidine-1-carboxylate
CID 139267757
N-(3-chloro-2-methylphenyl)-3-morpholin-4-ylpropanamide
CID 882910
N-(4-Chloro-phenyl)-3-morpholin-4-yl-propionamide
CID 24746939
N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide
CID 844901

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide?
The IUPAC name of N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide (CID 567618) is N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide?
The canonical SMILES for N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide is O=C(CCN1CCOCC1)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide?
The InChIKey is AXPYPZOPENUJNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O2/c14-11-1-3-12(4-2-11)15-13(17)5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17).
What are the key properties of N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide?
N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide has a molecular weight of 268.74 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 567618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).