N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide

C8H14NO2- — CID 59076007

IUPACN-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)[CH-]N(CCO)C(C)=O
InChIInChI=1S/C8H14NO2/c1-7(2)6-9(4-5-10)8(3)11/h6,10H,1,4-5H2,2-3H3/q-1
InChIKeyFILRRINQAZLYAC-UHFFFAOYSA-N
MW156.20 g/mol
LogP0.57
Rot. Bonds4

About N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide

N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide (PubChem CID 59076007) has the molecular formula C8H14NO2- and a molecular weight of 156.20 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide
PubChem CID59076007
Molecular FormulaC8H14NO2-
Molecular Weight156.20 g/mol
Exact Mass156.10
IUPAC NameN-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)[CH-]N(CCO)C(C)=O
InChIInChI=1S/C8H14NO2/c1-7(2)6-9(4-5-10)8(3)11/h6,10H,1,4-5H2,2-3H3/q-1
InChIKeyFILRRINQAZLYAC-UHFFFAOYSA-N
XLogP0.57
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.20
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide (CID 59076007) is N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide is C=C(C)[CH-]N(CCO)C(C)=O.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide?
The InChIKey is FILRRINQAZLYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14NO2/c1-7(2)6-9(4-5-10)8(3)11/h6,10H,1,4-5H2,2-3H3/q-1.
What are the key properties of N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide?
N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide has a molecular weight of 156.20 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-methylprop-2-enyl)acetamide is sourced from PubChem (CID 59076007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).