2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide

C15H23N2O2+ — CID 2303532

IUPAC2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)C[NH+]1CCOCC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-13(2)17(14-6-4-3-5-7-14)15(18)12-16-8-10-19-11-9-16/h3-7,13H,8-12H2,1-2H3/p+1
InChIKeyAMDHRFGBDCZVAO-UHFFFAOYSA-O
MW263.36 g/mol
LogP0.34
Rot. Bonds4

About 2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide

2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide (PubChem CID 2303532) has the molecular formula C15H23N2O2+ and a molecular weight of 263.36 g/mol. Its IUPAC name is 2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide
PubChem CID2303532
Molecular FormulaC15H23N2O2+
Molecular Weight263.36 g/mol
Exact Mass263.18
IUPAC Name2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)C[NH+]1CCOCC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-13(2)17(14-6-4-3-5-7-14)15(18)12-16-8-10-19-11-9-16/h3-7,13H,8-12H2,1-2H3/p+1
InChIKeyAMDHRFGBDCZVAO-UHFFFAOYSA-O
XLogP0.34
TPSA33.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide
CID 8590828
2-morpholin-4-ium-4-yl-N-naphthalen-2-yl-N-phenylacetamide
CID 6951805
2-(3-hydroxyazetidin-1-yl)-N-phenyl-N-propan-2-ylacetamide
CID 63282516
N-(4-anilinophenyl)-2-(oxan-4-yl)-N-propan-2-ylacetamide
CID 166209237
N'-phenyl-N,N'-di(propan-2-yl)propanediamide
CID 71028151
N-phenyl-N-propan-2-yl-2-pyridin-1-ium-1-ylacetamide
CID 3657439
(2S)-2-(N-(2-morpholin-4-ylacetyl)anilino)propanoic acid
CID 18658189
2-dihydroxyphosphinothioylsulfanyl-N-phenyl-N-propan-2-ylacetamide
CID 149151907
2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide
CID 55918198
9-oxo-N-phenyl-N-propan-2-yldecanamide
CID 70913748
2-[(2R,3R)-2-methyloxolan-3-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide
CID 124598335
[2-oxo-2-(N-propan-2-ylanilino)ethyl] 4-(morpholin-4-ylmethyl)benzoate
CID 7769111

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide?
The IUPAC name of 2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide (CID 2303532) is 2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide is CC(C)N(C(=O)C[NH+]1CCOCC1)c1ccccc1.
What is the InChIKey of 2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide?
The InChIKey is AMDHRFGBDCZVAO-UHFFFAOYSA-O. The full InChI is InChI=1S/C15H22N2O2/c1-13(2)17(14-6-4-3-5-7-14)15(18)12-16-8-10-19-11-9-16/h3-7,13H,8-12H2,1-2H3/p+1.
What are the key properties of 2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide?
2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide has a molecular weight of 263.36 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 2303532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).