carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium

C11H17OY- — CID 161093717

IUPACcarbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium
SMILESCCc1ccc(OC)cc1C.[CH3-].[Y]
InChIInChI=1S/C10H14O.CH3.Y/c1-4-9-5-6-10(11-3)7-8(9)2;;/h5-7H,4H2,1-3H3;1H3;/q;-1;
InChIKeyZUDLXSKMESIZGZ-UHFFFAOYSA-N
MW254.16 g/mol
LogP3.01
Rot. Bonds2

About carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium

carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium (PubChem CID 161093717) has the molecular formula C11H17OY- and a molecular weight of 254.16 g/mol. Its IUPAC name is carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium.

Molecular Properties

Compound Namecarbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium
PubChem CID161093717
Molecular FormulaC11H17OY-
Molecular Weight254.16 g/mol
Exact Mass254.03
IUPAC Namecarbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium
SMILESCCc1ccc(OC)cc1C.[CH3-].[Y]
InChIInChI=1S/C10H14O.CH3.Y/c1-4-9-5-6-10(11-3)7-8(9)2;;/h5-7H,4H2,1-3H3;1H3;/q;-1;
InChIKeyZUDLXSKMESIZGZ-UHFFFAOYSA-N
XLogP3.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.16
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;1-ethyl-4-methoxy-2-methylbenzene
CID 142129466
4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene
CID 15654338
2-bromo-1-ethyl-4-methoxybenzene
CID 59138196
bis(4-ethyl-3-methylphenyl) carbonate
CID 89437335
O-[(4-methoxy-2-methylphenyl)methyl]hydroxylamine
CID 117276532
butane;ethane;2-ethyl-4-methoxy-1-methylbenzene
CID 178178141
dichloro-[(4-methoxy-2-methylphenyl)methyl]phosphane
CID 88833819
1-(isocyanomethyl)-4-methoxy-2-methylbenzene
CID 83480247
1-ethyl-4-methoxy-2-(methoxymethyl)benzene
CID 143738113
1-(3-chloropentyl)-4-methoxy-2-methylbenzene
CID 65316392
4-ethyl-2-[(4-methoxy-2-methylphenyl)methyl]-1,3-thiazole-5-carboxylic acid
CID 83969621
(4-ethyl-3-methylphenyl) carbamate
CID 3027931

Frequently Asked Questions

What is the IUPAC name of carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium?
The IUPAC name of carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium (CID 161093717) is carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium.
What is the SMILES notation for carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium?
The canonical SMILES for carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium is CCc1ccc(OC)cc1C.[CH3-].[Y].
What is the InChIKey of carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium?
The InChIKey is ZUDLXSKMESIZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O.CH3.Y/c1-4-9-5-6-10(11-3)7-8(9)2;;/h5-7H,4H2,1-3H3;1H3;/q;-1;.
What are the key properties of carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium?
carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium has a molecular weight of 254.16 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium is sourced from PubChem (CID 161093717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).