2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide

C21H23N3O3 — CID 9148844

IUPAC2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide
SMILESN#Cc1ccccc1OCC(=O)N[C@@H](CN1CCOCC1)c1ccccc1
InChIInChI=1S/C21H23N3O3/c22-14-18-8-4-5-9-20(18)27-16-21(25)23-19(17-6-2-1-3-7-17)15-24-10-12-26-13-11-24/h1-9,19H,10-13,15-16H2,(H,23,25)/t19-/m0/s1
InChIKeyAPRHHTSPUSGDQP-IBGZPJMESA-N
MW365.43 g/mol
LogP2.13
Rot. Bonds7

About 2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide

2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide (PubChem CID 9148844) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide
PubChem CID9148844
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC Name2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide
SMILESN#Cc1ccccc1OCC(=O)N[C@@H](CN1CCOCC1)c1ccccc1
InChIInChI=1S/C21H23N3O3/c22-14-18-8-4-5-9-20(18)27-16-21(25)23-19(17-6-2-1-3-7-17)15-24-10-12-26-13-11-24/h1-9,19H,10-13,15-16H2,(H,23,25)/t19-/m0/s1
InChIKeyAPRHHTSPUSGDQP-IBGZPJMESA-N
XLogP2.13
TPSA74.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
CID 18103834
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-(4-phenylphenoxy)acetamide
CID 9149042
2-(4-chloro-2-methylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148647
2-(3,4-dimethylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148831
2-(3-methylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148983
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
2-(2-cyanophenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]acetamide
CID 9144508
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-4-oxo-4-phenylbutanamide
CID 9149359
2-(2-cyanophenoxy)-N-[(S)-[(2R)-oxolan-2-yl]-phenylmethyl]acetamide
CID 124606330
4-(4-fluorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-4-oxobutanamide
CID 9148546
2-(2-cyanophenoxy)-N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]acetamide
CID 30901944
2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 51202359

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide (CID 9148844) is 2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide is N#Cc1ccccc1OCC(=O)N[C@@H](CN1CCOCC1)c1ccccc1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide?
The InChIKey is APRHHTSPUSGDQP-IBGZPJMESA-N. The full InChI is InChI=1S/C21H23N3O3/c22-14-18-8-4-5-9-20(18)27-16-21(25)23-19(17-6-2-1-3-7-17)15-24-10-12-26-13-11-24/h1-9,19H,10-13,15-16H2,(H,23,25)/t19-/m0/s1.
What are the key properties of 2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide?
2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide has a molecular weight of 365.43 g/mol, XLogP of 2.13, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide is sourced from PubChem (CID 9148844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).