2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide

C21H24N2O4 — CID 4933116

IUPAC2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCc1ccc(OC(C)C(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1
InChIInChI=1S/C21H24N2O4/c1-15-7-9-17(10-8-15)27-16(2)20(24)22-19-6-4-3-5-18(19)21(25)23-11-13-26-14-12-23/h3-10,16H,11-14H2,1-2H3,(H,22,24)
InChIKeyHLLOVXUULOXQRR-UHFFFAOYSA-N
MW368.43 g/mol
LogP2.87
Rot. Bonds5

About 2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide

2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide (PubChem CID 4933116) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
PubChem CID4933116
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCc1ccc(OC(C)C(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1
InChIInChI=1S/C21H24N2O4/c1-15-7-9-17(10-8-15)27-16(2)20(24)22-19-6-4-3-5-18(19)21(25)23-11-13-26-14-12-23/h3-10,16H,11-14H2,1-2H3,(H,22,24)
InChIKeyHLLOVXUULOXQRR-UHFFFAOYSA-N
XLogP2.87
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(4-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 40796627
(2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 26199060
2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 4953377
2-(4-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
CID 4939471
N-[2-(morpholine-4-carbonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133199217
2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide
CID 17194734
N-[2-(morpholine-4-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide
CID 17073395
2-(3-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 5138482
ethyl 4-[2-(2-phenoxypropanoylamino)benzoyl]piperazine-1-carboxylate
CID 17311893
(2R)-2-(4-methylphenoxy)-N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019889
(2R)-2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 26074932
2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide
CID 7371907

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide (CID 4933116) is 2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide is Cc1ccc(OC(C)C(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The InChIKey is HLLOVXUULOXQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-15-7-9-17(10-8-15)27-16(2)20(24)22-19-6-4-3-5-18(19)21(25)23-11-13-26-14-12-23/h3-10,16H,11-14H2,1-2H3,(H,22,24).
What are the key properties of 2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide has a molecular weight of 368.43 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide is sourced from PubChem (CID 4933116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).