2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide

C8H15NO2 — CID 103430291

IUPAC2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide
SMILESC=CCN(C)C(=O)C(C)(C)O
InChIInChI=1S/C8H15NO2/c1-5-6-9(4)7(10)8(2,3)11/h5,11H,1,6H2,2-4H3
InChIKeyDWFFVQHNWVYELQ-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.40
Rot. Bonds3

About 2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide

2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide (PubChem CID 103430291) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide
PubChem CID103430291
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide
SMILESC=CCN(C)C(=O)C(C)(C)O
InChIInChI=1S/C8H15NO2/c1-5-6-9(4)7(10)8(2,3)11/h5,11H,1,6H2,2-4H3
InChIKeyDWFFVQHNWVYELQ-UHFFFAOYSA-N
XLogP0.40
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide?
The IUPAC name of 2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide (CID 103430291) is 2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide.
What is the SMILES notation for 2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide?
The canonical SMILES for 2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide is C=CCN(C)C(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide?
The InChIKey is DWFFVQHNWVYELQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-5-6-9(4)7(10)8(2,3)11/h5,11H,1,6H2,2-4H3.
What are the key properties of 2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide?
2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide has a molecular weight of 157.21 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,2-dimethyl-N-prop-2-enylpropanamide is sourced from PubChem (CID 103430291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).