N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide

C8H15NO3 — CID 19370698

IUPACN-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NC(C)OCCO
InChIInChI=1S/C8H15NO3/c1-6(2)8(11)9-7(3)12-5-4-10/h7,10H,1,4-5H2,2-3H3,(H,9,11)
InChIKeyZLPWEVIVOIBYPD-UHFFFAOYSA-N
MW173.21 g/mol
LogP0.03
Rot. Bonds5

About N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide

N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide (PubChem CID 19370698) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide
PubChem CID19370698
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC NameN-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NC(C)OCCO
InChIInChI=1S/C8H15NO3/c1-6(2)8(11)9-7(3)12-5-4-10/h7,10H,1,4-5H2,2-3H3,(H,9,11)
InChIKeyZLPWEVIVOIBYPD-UHFFFAOYSA-N
XLogP0.03
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-(1-ethoxypropyl)-2-methylprop-2-enamide
CID 17861946
2-methyl-N-[1-(2-methylpropoxy)ethyl]prop-2-enamide
CID 17991728
N-{3-[2-(2-Hydroxyethoxy)ethoxy]propyl}-2-methylprop-2-enamide
CID 20161137
N-(1-hydroxyethyl)-2-methylprop-2-enamide
CID 21868076
N-[1-(2-hydroxyethoxy)ethyl]prop-2-enamide
CID 21951046
N-(1-hydroxypropyl)-2-methylprop-2-enamide
CID 21972037
N-[2-(2-Hydroxyethoxy)ethyl]-2-methylprop-2-enamide
CID 22381451
N-[3-(2-methoxyethoxy)propyl]-2-methylprop-2-enamide
CID 22618945
N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide
CID 23363512
N-(1-hydroxy-2-methylpropyl)-2-methylprop-2-enamide
CID 53974599
N-(2-ethoxy-1-propoxyethyl)-2-methylprop-2-enamide
CID 54283226
N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-2-methylprop-2-enamide
CID 86121757

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide?
The IUPAC name of N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide (CID 19370698) is N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide.
What is the SMILES notation for N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide?
The canonical SMILES for N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide is C=C(C)C(=O)NC(C)OCCO.
What is the InChIKey of N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide?
The InChIKey is ZLPWEVIVOIBYPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-6(2)8(11)9-7(3)12-5-4-10/h7,10H,1,4-5H2,2-3H3,(H,9,11).
What are the key properties of N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide?
N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide has a molecular weight of 173.21 g/mol, XLogP of 0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide is sourced from PubChem (CID 19370698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).