N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide

C17H23N3O4 — CID 67612065

IUPACN-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide
SMILESCNC(=O)C1COCN1C(=O)C(c1ccccc1)N1CCOCC1
InChIInChI=1S/C17H23N3O4/c1-18-16(21)14-11-24-12-20(14)17(22)15(13-5-3-2-4-6-13)19-7-9-23-10-8-19/h2-6,14-15H,7-12H2,1H3,(H,18,21)
InChIKeySMJXFZDWAGYDFZ-UHFFFAOYSA-N
MW333.39 g/mol
LogP-0.01
Rot. Bonds4

About N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide

N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide (PubChem CID 67612065) has the molecular formula C17H23N3O4 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide
PubChem CID67612065
Molecular FormulaC17H23N3O4
Molecular Weight333.39 g/mol
Exact Mass333.17
IUPAC NameN-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide
SMILESCNC(=O)C1COCN1C(=O)C(c1ccccc1)N1CCOCC1
InChIInChI=1S/C17H23N3O4/c1-18-16(21)14-11-24-12-20(14)17(22)15(13-5-3-2-4-6-13)19-7-9-23-10-8-19/h2-6,14-15H,7-12H2,1H3,(H,18,21)
InChIKeySMJXFZDWAGYDFZ-UHFFFAOYSA-N
XLogP-0.01
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,2-dimorpholin-4-yl-2-phenylethanone
CID 657415
1,2-dimorpholin-4-yl-2-phenylethanone;hydrochloride
CID 6603248
N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide
CID 17441773
3-[3-(methylcarbamoyl)morpholin-4-yl]-2-phenylpropanoic acid
CID 83101373
4-(3-amino-2-phenylpropyl)-N-methylmorpholine-3-carboxamide
CID 83106446
1-(4-ethylpiperazin-1-yl)-2-morpholin-4-yl-2-phenylethanone
CID 135224933
2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone
CID 42886214
2-hydroxy-1-(3-methylmorpholin-4-yl)-2-phenylethanone
CID 111432313
4-[3,3-bis(methylsulfanyl)-1,2-diphenylprop-2-enyl]morpholine
CID 12590230
4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide
CID 83098419
N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide
CID 83103255
1-morpholin-4-yl-1-phenylheptan-2-one
CID 102574890

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide?
The IUPAC name of N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide (CID 67612065) is N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide is CNC(=O)C1COCN1C(=O)C(c1ccccc1)N1CCOCC1.
What is the InChIKey of N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide?
The InChIKey is SMJXFZDWAGYDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O4/c1-18-16(21)14-11-24-12-20(14)17(22)15(13-5-3-2-4-6-13)19-7-9-23-10-8-19/h2-6,14-15H,7-12H2,1H3,(H,18,21).
What are the key properties of N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide?
N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide has a molecular weight of 333.39 g/mol, XLogP of -0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 67612065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).