N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide

C15H20N2O4 — CID 50875914

IUPACN-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCCC(=O)Nc1cc(C(=O)N2CCOCC2)ccc1OC
InChIInChI=1S/C15H20N2O4/c1-3-14(18)16-12-10-11(4-5-13(12)20-2)15(19)17-6-8-21-9-7-17/h4-5,10H,3,6-9H2,1-2H3,(H,16,18)
InChIKeyWIRWPIATGLYCMT-UHFFFAOYSA-N
MW292.34 g/mol
LogP1.52
Rot. Bonds4

About N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide

N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide (PubChem CID 50875914) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide
PubChem CID50875914
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC NameN-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCCC(=O)Nc1cc(C(=O)N2CCOCC2)ccc1OC
InChIInChI=1S/C15H20N2O4/c1-3-14(18)16-12-10-11(4-5-13(12)20-2)15(19)17-6-8-21-9-7-17/h4-5,10H,3,6-9H2,1-2H3,(H,16,18)
InChIKeyWIRWPIATGLYCMT-UHFFFAOYSA-N
XLogP1.52
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
CID 95178995
2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide
CID 119755689
3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide
CID 119950750
2,2-dichloro-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-1-methylcyclopropane-1-carboxamide
CID 91641888
N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide
CID 50875897
(3,4-dimethoxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
CID 4600615
[4-methoxy-3-(2-pyrazol-1-ylethylamino)phenyl]-morpholin-4-ylmethanone
CID 122135369
4,4,4-trifluoro-N-[2-methoxy-5-(pyrrolidine-1-carbonyl)phenyl]butanamide
CID 71926356
ethyl 4-(3-acetamido-4-methoxybenzoyl)-1,4-diazepane-1-carboxylate
CID 110809030
[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]-morpholin-4-ylmethanone
CID 75448638
N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
CID 95178992
N-[2-methoxy-5-(pyrrolidine-1-carbonyl)phenyl]azocane-1-carboxamide
CID 71935966

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide?
The IUPAC name of N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide (CID 50875914) is N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide.
What is the SMILES notation for N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide?
The canonical SMILES for N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide is CCC(=O)Nc1cc(C(=O)N2CCOCC2)ccc1OC.
What is the InChIKey of N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide?
The InChIKey is WIRWPIATGLYCMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-3-14(18)16-12-10-11(4-5-13(12)20-2)15(19)17-6-8-21-9-7-17/h4-5,10H,3,6-9H2,1-2H3,(H,16,18).
What are the key properties of N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide?
N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide has a molecular weight of 292.34 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide is sourced from PubChem (CID 50875914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).