2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide

C10H17NO2 — CID 103429251

IUPAC2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)(C)O
InChIInChI=1S/C10H17NO2/c1-5-7-11(8-6-2)9(12)10(3,4)13/h5-6,13H,1-2,7-8H2,3-4H3
InChIKeyOEWRUZZADCVNNA-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.96
Rot. Bonds5

About 2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide

2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide (PubChem CID 103429251) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
PubChem CID103429251
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)(C)O
InChIInChI=1S/C10H17NO2/c1-5-7-11(8-6-2)9(12)10(3,4)13/h5-6,13H,1-2,7-8H2,3-4H3
InChIKeyOEWRUZZADCVNNA-UHFFFAOYSA-N
XLogP0.96
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.96
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-2-methyl-N,N-bis(prop-2-enyl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide (CID 103429251) is 2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide is C=CCN(CC=C)C(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide?
The InChIKey is OEWRUZZADCVNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-5-7-11(8-6-2)9(12)10(3,4)13/h5-6,13H,1-2,7-8H2,3-4H3.
What are the key properties of 2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide?
2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide has a molecular weight of 183.25 g/mol, XLogP of 0.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N,N-bis(prop-2-enyl)propanamide is sourced from PubChem (CID 103429251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).