5-hydroxy-N,N-bis(prop-2-enyl)pentanamide

C11H19NO2 — CID 79198719

IUPAC5-hydroxy-N,N-bis(prop-2-enyl)pentanamide
SMILESC=CCN(CC=C)C(=O)CCCCO
InChIInChI=1S/C11H19NO2/c1-3-8-12(9-4-2)11(14)7-5-6-10-13/h3-4,13H,1-2,5-10H2
InChIKeyQKOYRTWJJDUQOX-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.35
Rot. Bonds8

About 5-hydroxy-N,N-bis(prop-2-enyl)pentanamide

5-hydroxy-N,N-bis(prop-2-enyl)pentanamide (PubChem CID 79198719) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 5-hydroxy-N,N-bis(prop-2-enyl)pentanamide.

Molecular Properties

Compound Name5-hydroxy-N,N-bis(prop-2-enyl)pentanamide
PubChem CID79198719
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name5-hydroxy-N,N-bis(prop-2-enyl)pentanamide
SMILESC=CCN(CC=C)C(=O)CCCCO
InChIInChI=1S/C11H19NO2/c1-3-8-12(9-4-2)11(14)7-5-6-10-13/h3-4,13H,1-2,5-10H2
InChIKeyQKOYRTWJJDUQOX-UHFFFAOYSA-N
XLogP1.35
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N,N-bis(prop-2-enyl)pentanamide?
The IUPAC name of 5-hydroxy-N,N-bis(prop-2-enyl)pentanamide (CID 79198719) is 5-hydroxy-N,N-bis(prop-2-enyl)pentanamide.
What is the SMILES notation for 5-hydroxy-N,N-bis(prop-2-enyl)pentanamide?
The canonical SMILES for 5-hydroxy-N,N-bis(prop-2-enyl)pentanamide is C=CCN(CC=C)C(=O)CCCCO.
What is the InChIKey of 5-hydroxy-N,N-bis(prop-2-enyl)pentanamide?
The InChIKey is QKOYRTWJJDUQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-3-8-12(9-4-2)11(14)7-5-6-10-13/h3-4,13H,1-2,5-10H2.
What are the key properties of 5-hydroxy-N,N-bis(prop-2-enyl)pentanamide?
5-hydroxy-N,N-bis(prop-2-enyl)pentanamide has a molecular weight of 197.28 g/mol, XLogP of 1.35, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N,N-bis(prop-2-enyl)pentanamide is sourced from PubChem (CID 79198719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).