2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide

C15H21ClN2O3 — CID 51159478

IUPAC2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(Oc1ccc(Cl)cc1)C(=O)NCCN1CCOCC1
InChIInChI=1S/C15H21ClN2O3/c1-12(21-14-4-2-13(16)3-5-14)15(19)17-6-7-18-8-10-20-11-9-18/h2-5,12H,6-11H2,1H3,(H,17,19)
InChIKeyBVZHPJDIZMAKTG-UHFFFAOYSA-N
MW312.80 g/mol
LogP1.56
Rot. Bonds6

About 2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide

2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 51159478) has the molecular formula C15H21ClN2O3 and a molecular weight of 312.80 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID51159478
Molecular FormulaC15H21ClN2O3
Molecular Weight312.80 g/mol
Exact Mass312.12
IUPAC Name2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(Oc1ccc(Cl)cc1)C(=O)NCCN1CCOCC1
InChIInChI=1S/C15H21ClN2O3/c1-12(21-14-4-2-13(16)3-5-14)15(19)17-6-7-18-8-10-20-11-9-18/h2-5,12H,6-11H2,1H3,(H,17,19)
InChIKeyBVZHPJDIZMAKTG-UHFFFAOYSA-N
XLogP1.56
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.80
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 51163883
(2R)-2-(4-bromophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 2203701
2-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 2931257
(2S)-2-(4-chlorophenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 27887220
2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 21368370
2-(4-tert-butylphenoxy)-N-(3-morpholin-4-ylpropyl)propanamide
CID 51176280
N-(3-morpholin-4-ylpropyl)-2-(4-phenylphenoxy)propanamide
CID 55628607
2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide
CID 108754563
(2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 93488370
2-(4-chlorophenoxy)-N-[3-[2-(4-chlorophenoxy)propanoylamino]propyl]propanamide
CID 4944309
2-[2-(4-chlorophenoxy)propyl]-1-ethyl-3-(2-morpholin-4-ylethyl)guanidine
CID 111511915
N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide
CID 6471257

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide (CID 51159478) is 2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide is CC(Oc1ccc(Cl)cc1)C(=O)NCCN1CCOCC1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is BVZHPJDIZMAKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O3/c1-12(21-14-4-2-13(16)3-5-14)15(19)17-6-7-18-8-10-20-11-9-18/h2-5,12H,6-11H2,1H3,(H,17,19).
What are the key properties of 2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 312.80 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 51159478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).