N-(2-hydroxyethyl)-N-prop-2-enylpropanamide

C8H15NO2 — CID 90250362

IUPACN-(2-hydroxyethyl)-N-prop-2-enylpropanamide
SMILESC=CCN(CCO)C(=O)CC
InChIInChI=1S/C8H15NO2/c1-3-5-9(6-7-10)8(11)4-2/h3,10H,1,4-7H2,2H3
InChIKeyONWAWSDISBTGDO-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.40
Rot. Bonds5

About N-(2-hydroxyethyl)-N-prop-2-enylpropanamide

N-(2-hydroxyethyl)-N-prop-2-enylpropanamide (PubChem CID 90250362) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-prop-2-enylpropanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-prop-2-enylpropanamide
PubChem CID90250362
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(2-hydroxyethyl)-N-prop-2-enylpropanamide
SMILESC=CCN(CCO)C(=O)CC
InChIInChI=1S/C8H15NO2/c1-3-5-9(6-7-10)8(11)4-2/h3,10H,1,4-7H2,2H3
InChIKeyONWAWSDISBTGDO-UHFFFAOYSA-N
XLogP0.40
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-hydroxyethyl)-N-methylprop-2-enamide
CID 10129965
N-(2-hydroxyethyl)-N-methylpent-4-enamide
CID 23337149
2-Propenamide, N,N-bis(2-hydroxyethyl)-
CID 11116327
N,N-diallyl-2-hydroxypropanamide
CID 223426
2-Propenamide, N,N-bis(2-hydroxyethyl)-2-methyl-
CID 3084889
N-2(E)-Butenyl-N-butylhydroxyacetamide
CID 101607922
N-2-hydroxyethyl-N-methylcrotonamide
CID 60747686
N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 84572947
N-allyl-N-(2-hydroxyethyl)acrylamide
CID 87249562
acryl N-hydroxyethyl acrylamide
CID 87520585
N-[(2S)-1-hydroxybutan-2-yl]-N-prop-2-enylacetamide
CID 135084116
2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
CID 103860932

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-prop-2-enylpropanamide?
The IUPAC name of N-(2-hydroxyethyl)-N-prop-2-enylpropanamide (CID 90250362) is N-(2-hydroxyethyl)-N-prop-2-enylpropanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-prop-2-enylpropanamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-prop-2-enylpropanamide is C=CCN(CCO)C(=O)CC.
What is the InChIKey of N-(2-hydroxyethyl)-N-prop-2-enylpropanamide?
The InChIKey is ONWAWSDISBTGDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-3-5-9(6-7-10)8(11)4-2/h3,10H,1,4-7H2,2H3.
What are the key properties of N-(2-hydroxyethyl)-N-prop-2-enylpropanamide?
N-(2-hydroxyethyl)-N-prop-2-enylpropanamide has a molecular weight of 157.21 g/mol, XLogP of 0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-prop-2-enylpropanamide is sourced from PubChem (CID 90250362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).