methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium

C14H18N2O4P+ — CID 123669278

IUPACmethyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium
SMILESC=[P+](C)COC(=O)Nc1ccc(N2CCOCC2=O)cc1
InChIInChI=1S/C14H17N2O4P/c1-21(2)10-20-14(18)15-11-3-5-12(6-4-11)16-7-8-19-9-13(16)17/h3-6H,1,7-10H2,2H3/p+1
InChIKeyGLXWCNMHLUQKGB-UHFFFAOYSA-O
MW309.28 g/mol
LogP2.10
Rot. Bonds4

About methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium

methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium (PubChem CID 123669278) has the molecular formula C14H18N2O4P+ and a molecular weight of 309.28 g/mol. Its IUPAC name is methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium.

Molecular Properties

Compound Namemethyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium
PubChem CID123669278
Molecular FormulaC14H18N2O4P+
Molecular Weight309.28 g/mol
Exact Mass309.10
IUPAC Namemethyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium
SMILESC=[P+](C)COC(=O)Nc1ccc(N2CCOCC2=O)cc1
InChIInChI=1S/C14H17N2O4P/c1-21(2)10-20-14(18)15-11-3-5-12(6-4-11)16-7-8-19-9-13(16)17/h3-6H,1,7-10H2,2H3/p+1
InChIKeyGLXWCNMHLUQKGB-UHFFFAOYSA-O
XLogP2.10
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.28
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-4-methyl-N-[4-(3-oxomorpholin-4-yl)phenyl]pentanamide
CID 69060079
2-cyano-N-[4-(3-oxomorpholin-4-yl)phenyl]acetamide
CID 168524282
3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide
CID 110617653
2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide
CID 69444352
4-[4-(hydroxymethylamino)phenyl]morpholin-3-one
CID 70327805
N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide
CID 110363534
N-[4-[[4-(3-oxomorpholin-4-yl)phenyl]sulfamoyl]phenyl]acetamide
CID 110363646
4-[4-[(3-amino-2-hydroxypropyl)amino]phenyl]morpholin-3-one;hydrochloride
CID 70873276
4-[4-(propan-2-ylamino)phenyl]morpholin-3-one
CID 70327069
[3-methylsulfonyl-1-oxo-1-[4-(3-oxomorpholin-4-yl)anilino]propan-2-yl] N-(4-ethynylphenyl)carbamate
CID 76842188
4-[4-(3-hydroxypropylamino)phenyl]morpholin-3-one
CID 163448135
4-[4-(2-oxo-5-prop-1-en-2-yl-1,3-oxazol-3-yl)phenyl]morpholin-3-one
CID 174859010

Frequently Asked Questions

What is the IUPAC name of methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium?
The IUPAC name of methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium (CID 123669278) is methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium.
What is the SMILES notation for methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium?
The canonical SMILES for methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium is C=[P+](C)COC(=O)Nc1ccc(N2CCOCC2=O)cc1.
What is the InChIKey of methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium?
The InChIKey is GLXWCNMHLUQKGB-UHFFFAOYSA-O. The full InChI is InChI=1S/C14H17N2O4P/c1-21(2)10-20-14(18)15-11-3-5-12(6-4-11)16-7-8-19-9-13(16)17/h3-6H,1,7-10H2,2H3/p+1.
What are the key properties of methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium?
methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium has a molecular weight of 309.28 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-methylidene-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyloxymethyl]phosphanium is sourced from PubChem (CID 123669278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).