2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride

C21H29Cl2N3O2 — CID 119853212

IUPAC2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride
SMILESCl.Cl.NC(Cc1ccccc1)C(=O)NCC(c1ccccc1)N1CCOCC1
InChIInChI=1S/C21H27N3O2.2ClH/c22-19(15-17-7-3-1-4-8-17)21(25)23-16-20(18-9-5-2-6-10-18)24-11-13-26-14-12-24;;/h1-10,19-20H,11-16,22H2,(H,23,25);2*1H
InChIKeyMOYQFSNSFYYQFW-UHFFFAOYSA-N
MW426.39 g/mol
LogP2.59
Rot. Bonds7

About 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride

2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride (PubChem CID 119853212) has the molecular formula C21H29Cl2N3O2 and a molecular weight of 426.39 g/mol. Its IUPAC name is 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride
PubChem CID119853212
Molecular FormulaC21H29Cl2N3O2
Molecular Weight426.39 g/mol
Exact Mass425.16
IUPAC Name2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride
SMILESCl.Cl.NC(Cc1ccccc1)C(=O)NCC(c1ccccc1)N1CCOCC1
InChIInChI=1S/C21H27N3O2.2ClH/c22-19(15-17-7-3-1-4-8-17)21(25)23-16-20(18-9-5-2-6-10-18)24-11-13-26-14-12-24;;/h1-10,19-20H,11-16,22H2,(H,23,25);2*1H
InChIKeyMOYQFSNSFYYQFW-UHFFFAOYSA-N
XLogP2.59
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.39
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide;dihydrochloride
CID 119867130
(2S)-2-amino-3,3-dimethyl-N-(2-morpholin-4-yl-2-phenylethyl)butanamide
CID 119853237
2-amino-N-(2-methyl-3-morpholin-4-ylpropyl)-3-phenylpropanamide;dihydrochloride
CID 119868997
2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide
CID 120798354
3-amino-2-methyl-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide;dihydrochloride
CID 119849677
2-amino-3-methoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
CID 81071617
4-(aminomethyl)-N-(2-morpholin-4-yl-2-phenylethyl)oxane-4-carboxamide;dihydrochloride
CID 120939367
(2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 119867147
1-amino-N-(2-morpholin-4-yl-2-phenylethyl)cyclohexane-1-carboxamide
CID 119853255
N-benzyl-N'-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide
CID 30835176
3-amino-N-(2-morpholin-4-yl-2-phenylethyl)benzamide;dihydrochloride
CID 119853244
N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,2-diphenylacetamide
CID 2467575

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride?
The IUPAC name of 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride (CID 119853212) is 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride?
The canonical SMILES for 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride is Cl.Cl.NC(Cc1ccccc1)C(=O)NCC(c1ccccc1)N1CCOCC1.
What is the InChIKey of 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride?
The InChIKey is MOYQFSNSFYYQFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O2.2ClH/c22-19(15-17-7-3-1-4-8-17)21(25)23-16-20(18-9-5-2-6-10-18)24-11-13-26-14-12-24;;/h1-10,19-20H,11-16,22H2,(H,23,25);2*1H.
What are the key properties of 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride?
2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride has a molecular weight of 426.39 g/mol, XLogP of 2.59, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride is sourced from PubChem (CID 119853212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).