N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide

C16H24N2O3 — CID 110359739

IUPACN-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cc(N2CCOCC2)ccc1OC
InChIInChI=1S/C16H24N2O3/c1-3-4-5-16(19)17-14-12-13(6-7-15(14)20-2)18-8-10-21-11-9-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,19)
InChIKeyLDYMRDUEAADGOU-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.66
Rot. Bonds6

About N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide

N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide (PubChem CID 110359739) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide.

Molecular Properties

Compound NameN-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide
PubChem CID110359739
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cc(N2CCOCC2)ccc1OC
InChIInChI=1S/C16H24N2O3/c1-3-4-5-16(19)17-14-12-13(6-7-15(14)20-2)18-8-10-21-11-9-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,19)
InChIKeyLDYMRDUEAADGOU-UHFFFAOYSA-N
XLogP2.66
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide
CID 110359665
2-ethyl-N-(2-methoxy-5-morpholin-4-ylphenyl)butanamide
CID 110359745
N-(4-morpholin-4-ylphenyl)pentanamide
CID 2765048
2-(2-methoxy-5-morpholin-4-ylanilino)-2-sulfanylideneacetamide
CID 11254914
N-(2-methoxy-5-morpholin-4-ylphenyl)pyridine-4-carboxamide
CID 84508322
3-(4-ethylphenyl)-N-[5-(4-formylpiperazin-1-yl)-2-methoxyphenyl]propanamide
CID 110604577
2-(4-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)butanamide
CID 110355315
2-bromo-N-(2-methoxy-5-morpholin-4-ylphenyl)benzamide
CID 110359755
N-[5-(4-formylpiperazin-1-yl)-2-methoxyphenyl]-3-phenoxypropanamide
CID 110428691
N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)acetamide
CID 110427902
4-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ylphenyl)butanamide
CID 110612957
4-amino-N-(2,4-dimorpholin-4-ylphenyl)butanamide
CID 119900958

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide?
The IUPAC name of N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide (CID 110359739) is N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide.
What is the SMILES notation for N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide?
The canonical SMILES for N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide is CCCCC(=O)Nc1cc(N2CCOCC2)ccc1OC.
What is the InChIKey of N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide?
The InChIKey is LDYMRDUEAADGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-4-5-16(19)17-14-12-13(6-7-15(14)20-2)18-8-10-21-11-9-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,19).
What are the key properties of N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide?
N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide has a molecular weight of 292.38 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide is sourced from PubChem (CID 110359739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).