4-hydroxy-N,N-dimethyl-2-methylidenepentanamide

C8H15NO2 — CID 19063259

IUPAC4-hydroxy-N,N-dimethyl-2-methylidenepentanamide
SMILESC=C(CC(C)O)C(=O)N(C)C
InChIInChI=1S/C8H15NO2/c1-6(5-7(2)10)8(11)9(3)4/h7,10H,1,5H2,2-4H3
InChIKeyOYUUQBGJSVIWNA-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.40
Rot. Bonds3

About 4-hydroxy-N,N-dimethyl-2-methylidenepentanamide

4-hydroxy-N,N-dimethyl-2-methylidenepentanamide (PubChem CID 19063259) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 4-hydroxy-N,N-dimethyl-2-methylidenepentanamide.

Molecular Properties

Compound Name4-hydroxy-N,N-dimethyl-2-methylidenepentanamide
PubChem CID19063259
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name4-hydroxy-N,N-dimethyl-2-methylidenepentanamide
SMILESC=C(CC(C)O)C(=O)N(C)C
InChIInChI=1S/C8H15NO2/c1-6(5-7(2)10)8(11)9(3)4/h7,10H,1,5H2,2-4H3
InChIKeyOYUUQBGJSVIWNA-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': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N,N-dimethyl-2-methylidenepentanamide?
The IUPAC name of 4-hydroxy-N,N-dimethyl-2-methylidenepentanamide (CID 19063259) is 4-hydroxy-N,N-dimethyl-2-methylidenepentanamide.
What is the SMILES notation for 4-hydroxy-N,N-dimethyl-2-methylidenepentanamide?
The canonical SMILES for 4-hydroxy-N,N-dimethyl-2-methylidenepentanamide is C=C(CC(C)O)C(=O)N(C)C.
What is the InChIKey of 4-hydroxy-N,N-dimethyl-2-methylidenepentanamide?
The InChIKey is OYUUQBGJSVIWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6(5-7(2)10)8(11)9(3)4/h7,10H,1,5H2,2-4H3.
What are the key properties of 4-hydroxy-N,N-dimethyl-2-methylidenepentanamide?
4-hydroxy-N,N-dimethyl-2-methylidenepentanamide 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 4-hydroxy-N,N-dimethyl-2-methylidenepentanamide is sourced from PubChem (CID 19063259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).