2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide

C15H20N2O2 — CID 36732674

IUPAC2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN1CCO[C@@H](c2ccccc2)C1
InChIInChI=1S/C15H20N2O2/c1-2-8-16-15(18)12-17-9-10-19-14(11-17)13-6-4-3-5-7-13/h2-7,14H,1,8-12H2,(H,16,18)/t14-/m1/s1
InChIKeyADSGRUWZNDZGMX-CQSZACIVSA-N
MW260.34 g/mol
LogP1.36
Rot. Bonds5

About 2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide

2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide (PubChem CID 36732674) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide
PubChem CID36732674
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN1CCO[C@@H](c2ccccc2)C1
InChIInChI=1S/C15H20N2O2/c1-2-8-16-15(18)12-17-9-10-19-14(11-17)13-6-4-3-5-7-13/h2-7,14H,1,8-12H2,(H,16,18)/t14-/m1/s1
InChIKeyADSGRUWZNDZGMX-CQSZACIVSA-N
XLogP1.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[2-(3-bromophenyl)morpholin-4-yl]-N-prop-2-enylacetamide
CID 47090002
N-(2-cyanoethyl)-2-[(2S)-2-phenylmorpholin-4-yl]acetamide
CID 36735412
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-[(2-fluorophenyl)methyl]acetamide
CID 60504824
2-[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-N-prop-2-enylacetamide;hydrochloride
CID 120762190
3-(2-phenylmorpholin-4-yl)propanoic acid
CID 119134654
2-[[2-[(2S)-2-phenylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide
CID 36732639
2-[[2-(2-phenylmorpholin-4-yl)acetyl]amino]thiophene-3-carboxamide
CID 71942816
N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide
CID 163352513
2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide
CID 163345086
N-[(3-chlorophenyl)methyl]-2-[2-(4-chlorophenyl)morpholin-4-yl]acetamide
CID 55827928
2-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-N-prop-2-enylacetamide
CID 51103994
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-[(5-chlorothiophen-2-yl)methyl]acetamide
CID 87018501

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide?
The IUPAC name of 2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide (CID 36732674) is 2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide.
What is the SMILES notation for 2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide?
The canonical SMILES for 2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide is C=CCNC(=O)CN1CCO[C@@H](c2ccccc2)C1.
What is the InChIKey of 2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide?
The InChIKey is ADSGRUWZNDZGMX-CQSZACIVSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-8-16-15(18)12-17-9-10-19-14(11-17)13-6-4-3-5-7-13/h2-7,14H,1,8-12H2,(H,16,18)/t14-/m1/s1.
What are the key properties of 2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide?
2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide has a molecular weight of 260.34 g/mol, XLogP of 1.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide is sourced from PubChem (CID 36732674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).