N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide

C15H21ClN2O2 — CID 47459894

IUPACN-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
SMILESCCC(=O)NCC(c1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C15H21ClN2O2/c1-2-15(19)17-11-14(18-7-9-20-10-8-18)12-3-5-13(16)6-4-12/h3-6,14H,2,7-11H2,1H3,(H,17,19)
InChIKeyKMVODNPBQOCEJH-UHFFFAOYSA-N
MW296.80 g/mol
LogP2.24
Rot. Bonds5

About N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide

N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide (PubChem CID 47459894) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
PubChem CID47459894
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC NameN-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
SMILESCCC(=O)NCC(c1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C15H21ClN2O2/c1-2-15(19)17-11-14(18-7-9-20-10-8-18)12-3-5-13(16)6-4-12/h3-6,14H,2,7-11H2,1H3,(H,17,19)
InChIKeyKMVODNPBQOCEJH-UHFFFAOYSA-N
XLogP2.24
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]pentanamide
CID 60597314
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
CID 43006637
1-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-3-(2-methylpropyl)urea
CID 110621889
N-[2-(4-chlorophenyl)-2-(4-methylpiperidin-1-yl)ethyl]propanamide
CID 112504355
(2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 119867147
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-fluorophenyl)acetamide
CID 112503799
2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-methylpropanamide
CID 119867125
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-methyl-3-(methylamino)propanamide;dihydrochloride
CID 119867154
4-chloro-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 16804391
N-[(2S)-2-(4-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-morpholin-4-ylpropanamide
CID 125157433
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-nitrophenyl)acetamide
CID 60597032
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-3-(2-fluorophenyl)sulfanylpropanamide
CID 60597341

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide?
The IUPAC name of N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide (CID 47459894) is N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide?
The canonical SMILES for N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide is CCC(=O)NCC(c1ccc(Cl)cc1)N1CCOCC1.
What is the InChIKey of N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide?
The InChIKey is KMVODNPBQOCEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c1-2-15(19)17-11-14(18-7-9-20-10-8-18)12-3-5-13(16)6-4-12/h3-6,14H,2,7-11H2,1H3,(H,17,19).
What are the key properties of N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide?
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide has a molecular weight of 296.80 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide is sourced from PubChem (CID 47459894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).