(2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium

C7H11CrNO3 — CID 11175495

IUPAC(2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium
SMILESCOC(=O)C(=[Cr])N1CCOCC1
InChIInChI=1S/C7H11NO3.Cr/c1-10-7(9)6-8-2-4-11-5-3-8;/h2-5H2,1H3;
InChIKeyKETAYBCWMLCQMK-UHFFFAOYSA-N
MW209.16 g/mol
LogP-0.83
Rot. Bonds2

About (2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium

(2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium (PubChem CID 11175495) has the molecular formula C7H11CrNO3 and a molecular weight of 209.16 g/mol. Its IUPAC name is (2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium.

Molecular Properties

Compound Name(2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium
PubChem CID11175495
Molecular FormulaC7H11CrNO3
Molecular Weight209.16 g/mol
Exact Mass209.01
IUPAC Name(2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium
SMILESCOC(=O)C(=[Cr])N1CCOCC1
InChIInChI=1S/C7H11NO3.Cr/c1-10-7(9)6-8-2-4-11-5-3-8;/h2-5H2,1H3;
InChIKeyKETAYBCWMLCQMK-UHFFFAOYSA-N
XLogP-0.83
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.16
LogP ≤ 5-0.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium 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

methyl morpholine-4-carboxylate
CID 12575354
tetramethyl 4,7-dioxa-1,10,13,16,21,24-hexazabicyclo[8.8.8]hexacosane-13,16,21,24-tetracarboxylate
CID 21316321
dimethyl 4,7,13,16-tetraoxa-1,10,21,24-tetrazabicyclo[8.8.8]hexacosane-21,24-dicarboxylate
CID 21316288
1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone
CID 20707611
1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
1-(1,4,7-trioxa-10-azacyclododec-10-yl)ethanone
CID 949153
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
methyl (2R)-3-methyl-2-morpholin-4-ylbutanoate
CID 30031078
N-methyl-2-morpholin-4-yl-2-oxoacetamide
CID 22032272
N-acetylmorpholine-4-carboxamide
CID 102407930
ethyl 4-morpholin-4-yl-2,4-dioxobutanoate
CID 86682312
methyl 6-[16-(6-methoxy-6-oxohexanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-6-oxohexanoate
CID 4584644

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium?
The IUPAC name of (2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium (CID 11175495) is (2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium.
What is the SMILES notation for (2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium?
The canonical SMILES for (2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium is COC(=O)C(=[Cr])N1CCOCC1.
What is the InChIKey of (2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium?
The InChIKey is KETAYBCWMLCQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3.Cr/c1-10-7(9)6-8-2-4-11-5-3-8;/h2-5H2,1H3;.
What are the key properties of (2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium?
(2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium has a molecular weight of 209.16 g/mol, XLogP of -0.83, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-1-morpholin-4-yl-2-oxoethylidene)chromium is sourced from PubChem (CID 11175495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).