N-(2-methoxyethyl)benzamide;yttrium

C10H12NO2Y- — CID 156819413

IUPACN-(2-methoxyethyl)benzamide;yttrium
SMILESCOCCNC(=O)c1c[c-]ccc1.[Y]
InChIInChI=1S/C10H12NO2.Y/c1-13-8-7-11-10(12)9-5-3-2-4-6-9;/h2-3,5-6H,7-8H2,1H3,(H,11,12);/q-1;
InChIKeyHWGPSLCVUILBFT-UHFFFAOYSA-N
MW267.12 g/mol
LogP0.86
Rot. Bonds4

About N-(2-methoxyethyl)benzamide;yttrium

N-(2-methoxyethyl)benzamide;yttrium (PubChem CID 156819413) has the molecular formula C10H12NO2Y- and a molecular weight of 267.12 g/mol. Its IUPAC name is N-(2-methoxyethyl)benzamide;yttrium.

Molecular Properties

Compound NameN-(2-methoxyethyl)benzamide;yttrium
PubChem CID156819413
Molecular FormulaC10H12NO2Y-
Molecular Weight267.12 g/mol
Exact Mass266.99
IUPAC NameN-(2-methoxyethyl)benzamide;yttrium
SMILESCOCCNC(=O)c1c[c-]ccc1.[Y]
InChIInChI=1S/C10H12NO2.Y/c1-13-8-7-11-10(12)9-5-3-2-4-6-9;/h2-3,5-6H,7-8H2,1H3,(H,11,12);/q-1;
InChIKeyHWGPSLCVUILBFT-UHFFFAOYSA-N
XLogP0.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.12
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

6-ethyl-N-(2-methoxyethyl)-2-oxo-N-propyl-1,2-dihydropyridine-4-carboxamide
CID 74249288
Rehmagluamide
CID 171121049
(3E)-3-ethylidene-2-methyl-4-methylidene-N-[2-(trifluoromethoxy)ethyl]cyclohexa-1,5-diene-1-carboxamide
CID 144747665
N-propylcyclohexa-1,5-diene-1-carboxamide
CID 22607943
1-(2-methoxyethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide
CID 47255955
N-tert-butyl-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide
CID 47299650
1-(2-ethoxyethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide
CID 57861440
(Z)-N-[2-[2-[[(E)-but-2-enoyl]amino]ethoxy]ethyl]hex-3-enamide
CID 58348975
1-(2-ethoxyethyl)-N-ethyl-6-oxopyridine-3-carboxamide
CID 70972150
1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide
CID 70972228
1-(2-ethoxyethyl)-N-methyl-6-oxopyridine-3-carboxamide
CID 70972243
(Z,2E)-2-ethylidene-N-(2-morpholin-4-ylethyl)pent-3-enamide
CID 88899306

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)benzamide;yttrium?
The IUPAC name of N-(2-methoxyethyl)benzamide;yttrium (CID 156819413) is N-(2-methoxyethyl)benzamide;yttrium.
What is the SMILES notation for N-(2-methoxyethyl)benzamide;yttrium?
The canonical SMILES for N-(2-methoxyethyl)benzamide;yttrium is COCCNC(=O)c1c[c-]ccc1.[Y].
What is the InChIKey of N-(2-methoxyethyl)benzamide;yttrium?
The InChIKey is HWGPSLCVUILBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12NO2.Y/c1-13-8-7-11-10(12)9-5-3-2-4-6-9;/h2-3,5-6H,7-8H2,1H3,(H,11,12);/q-1;.
What are the key properties of N-(2-methoxyethyl)benzamide;yttrium?
N-(2-methoxyethyl)benzamide;yttrium has a molecular weight of 267.12 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)benzamide;yttrium is sourced from PubChem (CID 156819413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).