N-methoxy-N-methylbenzamide;yttrium

C9H10NO2Y- — CID 59110510

IUPACN-methoxy-N-methylbenzamide;yttrium
SMILESCON(C)C(=O)c1cc[c-]cc1.[Y]
InChIInChI=1S/C9H10NO2.Y/c1-10(12-2)9(11)8-6-4-3-5-7-8;/h4-7H,1-2H3;/q-1;
InChIKeyRAOQMMMHRGLMEA-UHFFFAOYSA-N
MW253.09 g/mol
LogP1.12
Rot. Bonds2

About N-methoxy-N-methylbenzamide;yttrium

N-methoxy-N-methylbenzamide;yttrium (PubChem CID 59110510) has the molecular formula C9H10NO2Y- and a molecular weight of 253.09 g/mol. Its IUPAC name is N-methoxy-N-methylbenzamide;yttrium.

Molecular Properties

Compound NameN-methoxy-N-methylbenzamide;yttrium
PubChem CID59110510
Molecular FormulaC9H10NO2Y-
Molecular Weight253.09 g/mol
Exact Mass252.98
IUPAC NameN-methoxy-N-methylbenzamide;yttrium
SMILESCON(C)C(=O)c1cc[c-]cc1.[Y]
InChIInChI=1S/C9H10NO2.Y/c1-10(12-2)9(11)8-6-4-3-5-7-8;/h4-7H,1-2H3;/q-1;
InChIKeyRAOQMMMHRGLMEA-UHFFFAOYSA-N
XLogP1.12
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.09
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2Z,3E)-2-ethylidene-3-fluoro-N-methoxy-N-methylhexa-3,5-dienamide
CID 88885633
3-(3,4-difluorocyclohexa-1,5-dien-1-yl)-N-methoxy-N-methylprop-2-enamide
CID 123501676
(2Z)-2-(1-fluoroethenyl)-N-methoxy-N-methylpenta-2,4-dienamide
CID 144340320
(2E,4E)-N-methoxy-N,5,9-trimethyl-2,4,8-decatrienamide
CID 24977748
(2Z)-N-methoxy-N,2,3-trimethylhexa-2,5-dienamide
CID 146163777
(2Z)-N-methoxy-N,2-dimethylhexa-2,5-dienamide
CID 176433764
(2E,4E)-N-methoxy-N-methylocta-2,4-dienamide
CID 49781629
(2E,4E)-N-methoxy-N,6-dimethylhepta-2,4-dienamide
CID 49781630
(2E)-N-methoxy-N,4-dimethylpenta-2,4-dienamide
CID 54064047
N-methoxy-N-methylbenzamide;yttrium
CID 58155261
(2E,4Z)-N-methoxy-N,2,3-trimethylhexa-2,4-dienamide
CID 88570337
N,N-dimethylcyclohexa-1,5-diene-1-carboxamide
CID 89024015

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methylbenzamide;yttrium?
The IUPAC name of N-methoxy-N-methylbenzamide;yttrium (CID 59110510) is N-methoxy-N-methylbenzamide;yttrium.
What is the SMILES notation for N-methoxy-N-methylbenzamide;yttrium?
The canonical SMILES for N-methoxy-N-methylbenzamide;yttrium is CON(C)C(=O)c1cc[c-]cc1.[Y].
What is the InChIKey of N-methoxy-N-methylbenzamide;yttrium?
The InChIKey is RAOQMMMHRGLMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10NO2.Y/c1-10(12-2)9(11)8-6-4-3-5-7-8;/h4-7H,1-2H3;/q-1;.
What are the key properties of N-methoxy-N-methylbenzamide;yttrium?
N-methoxy-N-methylbenzamide;yttrium has a molecular weight of 253.09 g/mol, XLogP of 1.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methylbenzamide;yttrium is sourced from PubChem (CID 59110510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).