2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide

C21H26ClN3O2 — CID 120595396

IUPAC2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide
SMILESCC(N)(C(=O)NCC(c1ccccc1Cl)N1CCOCC1)c1ccccc1
InChIInChI=1S/C21H26ClN3O2/c1-21(23,16-7-3-2-4-8-16)20(26)24-15-19(25-11-13-27-14-12-25)17-9-5-6-10-18(17)22/h2-10,19H,11-15,23H2,1H3,(H,24,26)
InChIKeyIKNCFAMBRUJXML-UHFFFAOYSA-N
MW387.91 g/mol
LogP2.70
Rot. Bonds6

About 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide

2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide (PubChem CID 120595396) has the molecular formula C21H26ClN3O2 and a molecular weight of 387.91 g/mol. Its IUPAC name is 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide
PubChem CID120595396
Molecular FormulaC21H26ClN3O2
Molecular Weight387.91 g/mol
Exact Mass387.17
IUPAC Name2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide
SMILESCC(N)(C(=O)NCC(c1ccccc1Cl)N1CCOCC1)c1ccccc1
InChIInChI=1S/C21H26ClN3O2/c1-21(23,16-7-3-2-4-8-16)20(26)24-15-19(25-11-13-27-14-12-25)17-9-5-6-10-18(17)22/h2-10,19H,11-15,23H2,1H3,(H,24,26)
InChIKeyIKNCFAMBRUJXML-UHFFFAOYSA-N
XLogP2.70
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.91
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2,2-dimethylpropanamide
CID 37054001
2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride
CID 119849627
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-cyano-2-methylpropanamide
CID 60530251
ethyl N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]carbamate
CID 110314125
N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
CID 37050457
2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide
CID 120595092
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]pentanamide
CID 35041740
(E)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-phenylbut-2-enamide
CID 134028185
N-[2-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2,2-dimethylpropanamide
CID 112504694
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-(4-methylphenyl)propanamide
CID 39590991
4-[[[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]amino]methyl]benzoic acid
CID 122030156
5-bromo-N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]thiophene-2-carboxamide
CID 39588961

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide (CID 120595396) is 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide is CC(N)(C(=O)NCC(c1ccccc1Cl)N1CCOCC1)c1ccccc1.
What is the InChIKey of 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide?
The InChIKey is IKNCFAMBRUJXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26ClN3O2/c1-21(23,16-7-3-2-4-8-16)20(26)24-15-19(25-11-13-27-14-12-25)17-9-5-6-10-18(17)22/h2-10,19H,11-15,23H2,1H3,(H,24,26).
What are the key properties of 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide?
2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide has a molecular weight of 387.91 g/mol, XLogP of 2.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide is sourced from PubChem (CID 120595396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).