N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+)

C18H32NOY — CID 162283583

IUPACN,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+)
SMILESCC.CC.CCc1[c-]cccc1.[CH2-]CN(C[CH2-])C(C)=O.[Y+3]
InChIInChI=1S/C8H9.C6H11NO.2C2H6.Y/c1-2-8-6-4-3-5-7-8;1-4-7(5-2)6(3)8;2*1-2;/h3-6H,2H2,1H3;1-2,4-5H2,3H3;2*1-2H3;/q-1;-2;;;+3
InChIKeyUDTZBPBHASVBOO-UHFFFAOYSA-N
MW367.37 g/mol
LogP4.60
Rot. Bonds3

About N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+)

N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+) (PubChem CID 162283583) has the molecular formula C18H32NOY and a molecular weight of 367.37 g/mol. Its IUPAC name is N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+).

Molecular Properties

Compound NameN,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+)
PubChem CID162283583
Molecular FormulaC18H32NOY
Molecular Weight367.37 g/mol
Exact Mass367.15
IUPAC NameN,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+)
SMILESCC.CC.CCc1[c-]cccc1.[CH2-]CN(C[CH2-])C(C)=O.[Y+3]
InChIInChI=1S/C8H9.C6H11NO.2C2H6.Y/c1-2-8-6-4-3-5-7-8;1-4-7(5-2)6(3)8;2*1-2;/h3-6H,2H2,1H3;1-2,4-5H2,3H3;2*1-2H3;/q-1;-2;;;+3
InChIKeyUDTZBPBHASVBOO-UHFFFAOYSA-N
XLogP4.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.37
LogP ≤ 54.60
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

CID 161008238
CID 161008238
carbanide;bis(2,4-dimethylpentane);ethylbenzene;propane;bis(yttrium(3+))
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zinc;ethylbenzene;oxolane;iodide
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phenylmethylbenzene;tungsten(2+)
CID 23570247
ethylbenzene;phenylsulfanylbenzene;uranium(2+)
CID 163881896
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CID 145059917
bromozinc(1+);N-(phenylmethyl)-N-propylpropan-1-amine
CID 146001766
4-phenylbutanoic acid;tungsten(2+)
CID 172532886
bromozinc(1+);N-butyl-N-(phenylmethyl)butan-1-amine
CID 146001765
sodium;decylbenzene;propanedioic acid
CID 174968000
tetrakis(chromium(2+));tetrakis(N,N-dimethyl-1-phenylmethanamine);bis(ethane-1,1-diol);hydrate
CID 6397520

Frequently Asked Questions

What is the IUPAC name of N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+)?
The IUPAC name of N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+) (CID 162283583) is N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+).
What is the SMILES notation for N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+)?
The canonical SMILES for N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+) is CC.CC.CCc1[c-]cccc1.[CH2-]CN(C[CH2-])C(C)=O.[Y+3].
What is the InChIKey of N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+)?
The InChIKey is UDTZBPBHASVBOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9.C6H11NO.2C2H6.Y/c1-2-8-6-4-3-5-7-8;1-4-7(5-2)6(3)8;2*1-2;/h3-6H,2H2,1H3;1-2,4-5H2,3H3;2*1-2H3;/q-1;-2;;;+3.
What are the key properties of N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+)?
N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+) has a molecular weight of 367.37 g/mol, XLogP of 4.60, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(ethyl)acetamide;ethane;ethylbenzene;yttrium(3+) is sourced from PubChem (CID 162283583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).