ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate

C15H20N2O4 — CID 110286950

IUPACethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate
SMILESCCOC(=O)N[C@H](C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C15H20N2O4/c1-2-21-15(19)16-13(12-6-4-3-5-7-12)14(18)17-8-10-20-11-9-17/h3-7,13H,2,8-11H2,1H3,(H,16,19)/t13-/m0/s1
InChIKeyDLFRSFPQNPZXKB-ZDUSSCGKSA-N
MW292.34 g/mol
LogP1.33
Rot. Bonds4

About ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate

ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate (PubChem CID 110286950) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate.

Molecular Properties

Compound Nameethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate
PubChem CID110286950
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC Nameethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate
SMILESCCOC(=O)N[C@H](C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C15H20N2O4/c1-2-21-15(19)16-13(12-6-4-3-5-7-12)14(18)17-8-10-20-11-9-17/h3-7,13H,2,8-11H2,1H3,(H,16,19)/t13-/m0/s1
InChIKeyDLFRSFPQNPZXKB-ZDUSSCGKSA-N
XLogP1.33
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-butan-2-yl-3-(2-morpholin-4-yl-2-oxo-1-phenylethyl)urea
CID 110626175
ethyl N-[2-(3-hydroxypyrrolidin-1-yl)-2-oxo-1-phenylethyl]carbamate
CID 85295930
N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide
CID 110286922
2-methyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzamide
CID 110286907
3-methyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-3-phenylbutanamide
CID 110306164
3,4-dimethyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzamide
CID 110286919
benzyl N-[(2S)-1-oxo-1-[16-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-2-yl]carbamate
CID 13291357
(2S)-1-morpholin-4-yl-2-phenylbutan-1-one
CID 670056
ethyl 2-[4-[4-[(2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetyl]piperazin-1-yl]phenyl]acetate
CID 71266252
(E)-2-methyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-3-phenylprop-2-enamide
CID 110306183
2-(3,4-dimethoxyphenyl)-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]acetamide
CID 110286938
N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide
CID 51960254

Frequently Asked Questions

What is the IUPAC name of ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate?
The IUPAC name of ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate (CID 110286950) is ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate.
What is the SMILES notation for ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate?
The canonical SMILES for ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate is CCOC(=O)N[C@H](C(=O)N1CCOCC1)c1ccccc1.
What is the InChIKey of ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate?
The InChIKey is DLFRSFPQNPZXKB-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-2-21-15(19)16-13(12-6-4-3-5-7-12)14(18)17-8-10-20-11-9-17/h3-7,13H,2,8-11H2,1H3,(H,16,19)/t13-/m0/s1.
What are the key properties of ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate?
ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate has a molecular weight of 292.34 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate is sourced from PubChem (CID 110286950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).