N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide

C24H26N2O2 — CID 18166740

IUPACN-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)NC(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C24H26N2O2/c27-24(17-21-11-6-10-19-7-4-5-12-22(19)21)25-23(20-8-2-1-3-9-20)18-26-13-15-28-16-14-26/h1-12,23H,13-18H2,(H,25,27)
InChIKeyDFFCUEPBPPMAGD-UHFFFAOYSA-N
MW374.48 g/mol
LogP3.57
Rot. Bonds6

About N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide

N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide (PubChem CID 18166740) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide
PubChem CID18166740
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)NC(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C24H26N2O2/c27-24(17-21-11-6-10-19-7-4-5-12-22(19)21)25-23(20-8-2-1-3-9-20)18-26-13-15-28-16-14-26/h1-12,23H,13-18H2,(H,25,27)
InChIKeyDFFCUEPBPPMAGD-UHFFFAOYSA-N
XLogP3.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzo[e][1]benzofuran-1-yl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9149456
N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide
CID 51960254
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
CID 18166755
3-(2-aminophenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide;dihydrochloride
CID 120612134
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-4-oxo-4-phenylbutanamide
CID 9149359
N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide
CID 6724203
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-(4-phenylphenoxy)acetamide
CID 9149042
N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 9149228
7-amino-N-(2-morpholin-4-yl-1-phenylethyl)heptanamide
CID 119835990
2-(3-methylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148983
2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
CID 167790337

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide (CID 18166740) is N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)NC(CN1CCOCC1)c1ccccc1.
What is the InChIKey of N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide?
The InChIKey is DFFCUEPBPPMAGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c27-24(17-21-11-6-10-19-7-4-5-12-22(19)21)25-23(20-8-2-1-3-9-20)18-26-13-15-28-16-14-26/h1-12,23H,13-18H2,(H,25,27).
What are the key properties of N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide?
N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide has a molecular weight of 374.48 g/mol, XLogP of 3.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 18166740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).