N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide

C8H13NO2 — CID 170582937

IUPACN-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide
SMILESC=CN(CCO)C(=O)C(=C)C
InChIInChI=1S/C8H13NO2/c1-4-9(5-6-10)8(11)7(2)3/h4,10H,1-2,5-6H2,3H3
InChIKeyKBHNOZHYORFCSU-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.53
Rot. Bonds4

About N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide

N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide (PubChem CID 170582937) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide
PubChem CID170582937
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC NameN-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide
SMILESC=CN(CCO)C(=O)C(=C)C
InChIInChI=1S/C8H13NO2/c1-4-9(5-6-10)8(11)7(2)3/h4,10H,1-2,5-6H2,3H3
InChIKeyKBHNOZHYORFCSU-UHFFFAOYSA-N
XLogP0.53
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide
CID 170582936
1-ethenyl-1-(2-hydroxyethyl)urea
CID 57006920
3-[3-hydroxypropyl(2-methylprop-2-enoyl)amino]-2-methylprop-2-enoic acid
CID 87666985
N,N-bis(2-hydroxyethyl)-2-methylprop-2-enamide;2-methylprop-2-enamide
CID 175383713
N-(8-hydroxyoctyl)-2-methyl-N-prop-2-enylprop-2-enamide
CID 135128662
N,2-dimethyl-N-[2-[methyl(prop-2-enoyl)amino]ethyl]prop-2-enamide
CID 23525820
N,N-diacetyl-2-methylprop-2-enamide
CID 22336365
ethane-1,2-diol;bis(2-methylprop-2-enoic acid);tetrakis(prop-1-ene)
CID 174760131
N-[2-(dimethylamino)ethyl]-2-methyl-N-prop-2-enylprop-2-enamide
CID 135128686
N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 84572947
2-[ethyl(2-hydroxyethyl)amino]ethanol;2-methylprop-2-enoic acid
CID 87094318
2-[bis(2-hydroxyethyl)amino]ethanol;(Z)-but-2-enedioic acid;2-methylprop-1-ene
CID 174712739

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide?
The IUPAC name of N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide (CID 170582937) is N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide.
What is the SMILES notation for N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide?
The canonical SMILES for N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide is C=CN(CCO)C(=O)C(=C)C.
What is the InChIKey of N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide?
The InChIKey is KBHNOZHYORFCSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-4-9(5-6-10)8(11)7(2)3/h4,10H,1-2,5-6H2,3H3.
What are the key properties of N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide?
N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide has a molecular weight of 155.20 g/mol, XLogP of 0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide is sourced from PubChem (CID 170582937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).