N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide

C24H24N2O3 — CID 53278693

IUPACN-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide
SMILESO=C(CCc1cccc2ccccc12)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C24H24N2O3/c27-23(13-12-19-8-5-7-18-6-1-2-9-20(18)19)25-22-11-4-3-10-21(22)24(28)26-14-16-29-17-15-26/h1-11H,12-17H2,(H,25,27)
InChIKeyUDYMYBUOMIVJPY-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.88
Rot. Bonds5

About N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide

N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide (PubChem CID 53278693) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide.

Molecular Properties

Compound NameN-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide
PubChem CID53278693
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide
SMILESO=C(CCc1cccc2ccccc12)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C24H24N2O3/c27-23(13-12-19-8-5-7-18-6-1-2-9-20(18)19)25-22-11-4-3-10-21(22)24(28)26-14-16-29-17-15-26/h1-11H,12-17H2,(H,25,27)
InChIKeyUDYMYBUOMIVJPY-UHFFFAOYSA-N
XLogP3.88
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride
CID 120608564
3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35326224
N,N'-bis[2-(morpholine-4-carbonyl)phenyl]decanediamide
CID 17080133
3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35329167
2-(3-naphthalen-1-ylpropanoylamino)benzamide
CID 53278686
2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 35325829
7-amino-N-[2-(morpholine-4-carbonyl)phenyl]heptanamide
CID 119703947
3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35328696
3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 17179010
3-(benzenesulfonyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 6461370
N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide
CID 2988771
N-[2-(morpholine-4-carbonyl)phenyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 35330593

Frequently Asked Questions

What is the IUPAC name of N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide?
The IUPAC name of N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide (CID 53278693) is N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide.
What is the SMILES notation for N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide?
The canonical SMILES for N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide is O=C(CCc1cccc2ccccc12)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide?
The InChIKey is UDYMYBUOMIVJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c27-23(13-12-19-8-5-7-18-6-1-2-9-20(18)19)25-22-11-4-3-10-21(22)24(28)26-14-16-29-17-15-26/h1-11H,12-17H2,(H,25,27).
What are the key properties of N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide?
N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide has a molecular weight of 388.47 g/mol, XLogP of 3.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide is sourced from PubChem (CID 53278693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).