N,N-di(ethyl)prop-2-enamide;yttrium

C7H11NOY-2 — CID 135023592

IUPACN,N-di(ethyl)prop-2-enamide;yttrium
SMILESC=CC(=O)N(C[CH2-])C[CH2-].[Y]
InChIInChI=1S/C7H11NO.Y/c1-4-7(9)8(5-2)6-3;/h4H,1-3,5-6H2;/q-2;
InChIKeyJFXPKODIPHORRV-UHFFFAOYSA-N
MW214.08 g/mol
LogP0.67
Rot. Bonds3

About N,N-di(ethyl)prop-2-enamide;yttrium

N,N-di(ethyl)prop-2-enamide;yttrium (PubChem CID 135023592) has the molecular formula C7H11NOY-2 and a molecular weight of 214.08 g/mol. Its IUPAC name is N,N-di(ethyl)prop-2-enamide;yttrium.

Molecular Properties

Compound NameN,N-di(ethyl)prop-2-enamide;yttrium
PubChem CID135023592
Molecular FormulaC7H11NOY-2
Molecular Weight214.08 g/mol
Exact Mass213.99
IUPAC NameN,N-di(ethyl)prop-2-enamide;yttrium
SMILESC=CC(=O)N(C[CH2-])C[CH2-].[Y]
InChIInChI=1S/C7H11NO.Y/c1-4-7(9)8(5-2)6-3;/h4H,1-3,5-6H2;/q-2;
InChIKeyJFXPKODIPHORRV-UHFFFAOYSA-N
XLogP0.67
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.08
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

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CID 17583
N,N-Diallylacrylamide
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1,4-Bis(acryloyl)piperazine
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1-(4-Methylpiperazin-1-yl)prop-2-en-1-one
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N-ethyl-N-methylprop-2-enamide
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n-Allyl-n-methylacrylamide
CID 12294821
N-Methyl-N-propyl-2-propenamide
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Ethyl-dimethyl-prop-2-enoylazanium
CID 53649078
(E)-N,N-di(ethyl)but-2-enamide;yttrium
CID 58244894
1-Piperazin-4-id-1-ylprop-2-en-1-one;yttrium
CID 59968902
N-ethyl-N-prop-2-enylacetamide;yttrium
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Frequently Asked Questions

What is the IUPAC name of N,N-di(ethyl)prop-2-enamide;yttrium?
The IUPAC name of N,N-di(ethyl)prop-2-enamide;yttrium (CID 135023592) is N,N-di(ethyl)prop-2-enamide;yttrium.
What is the SMILES notation for N,N-di(ethyl)prop-2-enamide;yttrium?
The canonical SMILES for N,N-di(ethyl)prop-2-enamide;yttrium is C=CC(=O)N(C[CH2-])C[CH2-].[Y].
What is the InChIKey of N,N-di(ethyl)prop-2-enamide;yttrium?
The InChIKey is JFXPKODIPHORRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO.Y/c1-4-7(9)8(5-2)6-3;/h4H,1-3,5-6H2;/q-2;.
What are the key properties of N,N-di(ethyl)prop-2-enamide;yttrium?
N,N-di(ethyl)prop-2-enamide;yttrium has a molecular weight of 214.08 g/mol, XLogP of 0.67, 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)prop-2-enamide;yttrium is sourced from PubChem (CID 135023592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).