2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide

C17H26N2O2 — CID 110709813

IUPAC2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide
SMILESCC(C)(C)C(=O)NCCC1CN(c2ccccc2)CCO1
InChIInChI=1S/C17H26N2O2/c1-17(2,3)16(20)18-10-9-15-13-19(11-12-21-15)14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,18,20)
InChIKeyGSYZSPRAZZVHJQ-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.44
Rot. Bonds4

About 2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide

2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide (PubChem CID 110709813) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide
PubChem CID110709813
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide
SMILESCC(C)(C)C(=O)NCCC1CN(c2ccccc2)CCO1
InChIInChI=1S/C17H26N2O2/c1-17(2,3)16(20)18-10-9-15-13-19(11-12-21-15)14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,18,20)
InChIKeyGSYZSPRAZZVHJQ-UHFFFAOYSA-N
XLogP2.44
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-phenylmorpholin-2-yl)ethyl]-3-propan-2-ylurea
CID 110746999
2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide
CID 110709826
N-[(4-phenylmorpholin-2-yl)methyl]acetamide
CID 70790066
3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide
CID 110709827
3-(2-ethylmorpholin-4-yl)benzoic acid
CID 102822701
1-benzyl-3-[2-(4-methylmorpholin-2-yl)ethyl]urea
CID 110747007
2,2-dimethyl-N-[2-[4-[(E)-2-methylbut-2-enyl]morpholin-2-yl]ethyl]propanamide
CID 56720862
(2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide
CID 69280674
(2R)-4-phenylmorpholine-2-carboxylic acid
CID 95804269
N-[2-(1-benzoylpiperidin-4-yl)ethyl]-2,2-dimethylpropanamide
CID 46378993
N-[[(2S)-4-phenylmorpholin-2-yl]methyl]-2H-triazole-4-carboxamide
CID 95726375
N-[2-methyl-1-[2-(4-methylmorpholin-2-yl)ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide
CID 56719603

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide (CID 110709813) is 2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide is CC(C)(C)C(=O)NCCC1CN(c2ccccc2)CCO1.
What is the InChIKey of 2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide?
The InChIKey is GSYZSPRAZZVHJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-17(2,3)16(20)18-10-9-15-13-19(11-12-21-15)14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,18,20).
What are the key properties of 2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide?
2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide has a molecular weight of 290.41 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide is sourced from PubChem (CID 110709813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).