N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide

C24H26N2O3 — CID 53282855

IUPACN-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide
SMILESCC(Oc1ccc2ccccc2c1)C(=O)NCc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C24H26N2O3/c1-18(29-23-11-8-20-4-2-3-5-21(20)16-23)24(27)25-17-19-6-9-22(10-7-19)26-12-14-28-15-13-26/h2-11,16,18H,12-15,17H2,1H3,(H,25,27)
InChIKeyYXDKIRGKKPOJQL-UHFFFAOYSA-N
MW390.48 g/mol
LogP3.76
Rot. Bonds6

About N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide

N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide (PubChem CID 53282855) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide.

Molecular Properties

Compound NameN-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide
PubChem CID53282855
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC NameN-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide
SMILESCC(Oc1ccc2ccccc2c1)C(=O)NCc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C24H26N2O3/c1-18(29-23-11-8-20-4-2-3-5-21(20)16-23)24(27)25-17-19-6-9-22(10-7-19)26-12-14-28-15-13-26/h2-11,16,18H,12-15,17H2,1H3,(H,25,27)
InChIKeyYXDKIRGKKPOJQL-UHFFFAOYSA-N
XLogP3.76
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

2-(4-bromophenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide
CID 132666019
(2R)-N-[(4-morpholin-4-ylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100717488
2-(2-chlorophenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide
CID 53282971
(2S)-2-naphthalen-2-yloxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide
CID 99951850
2-(2,5-dimethylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide
CID 53282901
2-(4-methoxyphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 51327676
(2R)-2-(3-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide
CID 99959505
N-[(4-morpholin-4-ylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 133235388
(2R)-2-(3-chlorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide
CID 28575686
N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide
CID 18145200
(2S)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide
CID 92675494
(2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide
CID 92675493

Frequently Asked Questions

What is the IUPAC name of N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide?
The IUPAC name of N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide (CID 53282855) is N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide.
What is the SMILES notation for N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide?
The canonical SMILES for N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide is CC(Oc1ccc2ccccc2c1)C(=O)NCc1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide?
The InChIKey is YXDKIRGKKPOJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3/c1-18(29-23-11-8-20-4-2-3-5-21(20)16-23)24(27)25-17-19-6-9-22(10-7-19)26-12-14-28-15-13-26/h2-11,16,18H,12-15,17H2,1H3,(H,25,27).
What are the key properties of N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide?
N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide has a molecular weight of 390.48 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-morpholin-4-ylphenyl)methyl]-2-naphthalen-2-yloxypropanamide is sourced from PubChem (CID 53282855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).