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

C10H19NO2 — CID 170582936

IUPACethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide
SMILESC=CN(CCO)C(=O)C(=C)C.CC
InChIInChI=1S/C8H13NO2.C2H6/c1-4-9(5-6-10)8(11)7(2)3;1-2/h4,10H,1-2,5-6H2,3H3;1-2H3
InChIKeyJIUDXADJEFDCGU-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.55
Rot. Bonds4

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

ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide (PubChem CID 170582936) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide.

Molecular Properties

Compound Nameethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide
PubChem CID170582936
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Nameethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide
SMILESC=CN(CCO)C(=O)C(=C)C.CC
InChIInChI=1S/C8H13NO2.C2H6/c1-4-9(5-6-10)8(11)7(2)3;1-2/h4,10H,1-2,5-6H2,3H3;1-2H3
InChIKeyJIUDXADJEFDCGU-UHFFFAOYSA-N
XLogP1.55
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.55
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

N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide
CID 170582937
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
2-[bis(2-hydroxyethyl)amino]ethanol;(Z)-but-2-enedioic acid;2-methylprop-1-ene
CID 174712739
2-[ethyl(2-hydroxyethyl)amino]ethanol;2-methylprop-2-enoic acid
CID 87094318
N-(8-hydroxyoctyl)-2-methyl-N-prop-2-enylprop-2-enamide
CID 135128662
N,N-bis(2-hydroxyethyl)prop-2-enamide;ethane
CID 176950380
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-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide
CID 115633464

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide?
The IUPAC name of ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide (CID 170582936) is ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide.
What is the SMILES notation for ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide?
The canonical SMILES for ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide is C=CN(CCO)C(=O)C(=C)C.CC.
What is the InChIKey of ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide?
The InChIKey is JIUDXADJEFDCGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2.C2H6/c1-4-9(5-6-10)8(11)7(2)3;1-2/h4,10H,1-2,5-6H2,3H3;1-2H3.
What are the key properties of ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide?
ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide has a molecular weight of 185.27 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide is sourced from PubChem (CID 170582936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).