N-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride

C21H27ClN2O2 — CID 2948165

IUPACN-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride
SMILESCC(C(=O)NCCN1CCOCC1)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C21H26N2O2.ClH/c1-21(18-8-4-2-5-9-18,19-10-6-3-7-11-19)20(24)22-12-13-23-14-16-25-17-15-23;/h2-11H,12-17H2,1H3,(H,22,24);1H
InChIKeyBMQUYGHYUPXOFJ-UHFFFAOYSA-N
MW374.91 g/mol
LogP2.86
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride

N-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride (PubChem CID 2948165) has the molecular formula C21H27ClN2O2 and a molecular weight of 374.91 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride
PubChem CID2948165
Molecular FormulaC21H27ClN2O2
Molecular Weight374.91 g/mol
Exact Mass374.18
IUPAC NameN-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride
SMILESCC(C(=O)NCCN1CCOCC1)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C21H26N2O2.ClH/c1-21(18-8-4-2-5-9-18,19-10-6-3-7-11-19)20(24)22-12-13-23-14-16-25-17-15-23;/h2-11H,12-17H2,1H3,(H,22,24);1H
InChIKeyBMQUYGHYUPXOFJ-UHFFFAOYSA-N
XLogP2.86
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.91
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Doxapram
CID 3156
Dextromoramide
CID 92943
Doxapram Hydrochloride
CID 64648
1-((3R)-3-Methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl)pyrrolidine
CID 10453145
Racemoramide
CID 9648
Benzamide, 4-(1,1-dimethylethyl)-N-(2-(4-morpholinyl)ethyl)-
CID 690446
Dopram
CID 64647
3-Hexanone, 4,4-diphenyl-6-morpholino-
CID 44686
(2R)-N-[(2R)-6-amino-1-morpholin-4-yl-1-oxohexan-2-yl]-4-methyl-2-[[(2R)-3-phenyl-2-[[2-[[(1S,2R)-2-phenylcyclopropyl]amino]acetyl]amino]propanoyl]amino]pentanamide
CID 138520730
N-[3-(morpholin-4-yl)propyl]-2,2-diphenylacetamide
CID 2166461
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide
CID 5082502
N-[2-(Dimethylamino)ethyl]-2,2-diphenylacetamide
CID 422051

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride (CID 2948165) is N-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride is CC(C(=O)NCCN1CCOCC1)(c1ccccc1)c1ccccc1.Cl.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride?
The InChIKey is BMQUYGHYUPXOFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2.ClH/c1-21(18-8-4-2-5-9-18,19-10-6-3-7-11-19)20(24)22-12-13-23-14-16-25-17-15-23;/h2-11H,12-17H2,1H3,(H,22,24);1H.
What are the key properties of N-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride?
N-(2-morpholin-4-ylethyl)-2,2-diphenylpropanamide;hydrochloride has a molecular weight of 374.91 g/mol, XLogP of 2.86, 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-ylethyl)-2,2-diphenylpropanamide;hydrochloride is sourced from PubChem (CID 2948165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).