2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride

C14H22Cl3N3O2 — CID 119849627

IUPAC2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride
SMILESCl.Cl.NCC(=O)NCC(c1ccccc1Cl)N1CCOCC1
InChIInChI=1S/C14H20ClN3O2.2ClH/c15-12-4-2-1-3-11(12)13(10-17-14(19)9-16)18-5-7-20-8-6-18;;/h1-4,13H,5-10,16H2,(H,17,19);2*1H
InChIKeyGXVWAFVFESIWGW-UHFFFAOYSA-N
MW370.71 g/mol
LogP1.63
Rot. Bonds5

About 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride

2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride (PubChem CID 119849627) has the molecular formula C14H22Cl3N3O2 and a molecular weight of 370.71 g/mol. Its IUPAC name is 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride
PubChem CID119849627
Molecular FormulaC14H22Cl3N3O2
Molecular Weight370.71 g/mol
Exact Mass369.08
IUPAC Name2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride
SMILESCl.Cl.NCC(=O)NCC(c1ccccc1Cl)N1CCOCC1
InChIInChI=1S/C14H20ClN3O2.2ClH/c15-12-4-2-1-3-11(12)13(10-17-14(19)9-16)18-5-7-20-8-6-18;;/h1-4,13H,5-10,16H2,(H,17,19);2*1H
InChIKeyGXVWAFVFESIWGW-UHFFFAOYSA-N
XLogP1.63
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.71
LogP ≤ 51.63
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
N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
CID 37050457
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]pentanamide
CID 35041740
2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide
CID 120595396
ethyl N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]carbamate
CID 110314125
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-methylphenoxy)acetamide;hydrochloride
CID 52985007
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-fluorophenoxy)acetamide
CID 35041725
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-ethylphenoxy)acetamide
CID 17012218
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-(4-methylphenyl)propanamide
CID 39590991
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-cyano-2-methylpropanamide
CID 60530251
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-nitrophenyl)acetamide
CID 37051019
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(1,2,4-triazol-1-yl)acetamide
CID 138995301

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride?
The IUPAC name of 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride (CID 119849627) is 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride?
The canonical SMILES for 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride is Cl.Cl.NCC(=O)NCC(c1ccccc1Cl)N1CCOCC1.
What is the InChIKey of 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride?
The InChIKey is GXVWAFVFESIWGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O2.2ClH/c15-12-4-2-1-3-11(12)13(10-17-14(19)9-16)18-5-7-20-8-6-18;;/h1-4,13H,5-10,16H2,(H,17,19);2*1H.
What are the key properties of 2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride?
2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride has a molecular weight of 370.71 g/mol, XLogP of 1.63, 5 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]acetamide;dihydrochloride is sourced from PubChem (CID 119849627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).