(Z)-5-hydroxy-N-propylpent-2-enamide

C8H15NO2 — CID 59032704

IUPAC(Z)-5-hydroxy-N-propylpent-2-enamide
SMILESCCCNC(=O)/C=C\CCO
InChIInChI=1S/C8H15NO2/c1-2-6-9-8(11)5-3-4-7-10/h3,5,10H,2,4,6-7H2,1H3,(H,9,11)/b5-3-
InChIKeyAZJSGDGQJFYWGG-HYXAFXHYSA-N
MW157.21 g/mol
LogP0.45
Rot. Bonds5

About (Z)-5-hydroxy-N-propylpent-2-enamide

(Z)-5-hydroxy-N-propylpent-2-enamide (PubChem CID 59032704) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is (Z)-5-hydroxy-N-propylpent-2-enamide.

Molecular Properties

Compound Name(Z)-5-hydroxy-N-propylpent-2-enamide
PubChem CID59032704
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name(Z)-5-hydroxy-N-propylpent-2-enamide
SMILESCCCNC(=O)/C=C\CCO
InChIInChI=1S/C8H15NO2/c1-2-6-9-8(11)5-3-4-7-10/h3,5,10H,2,4,6-7H2,1H3,(H,9,11)/b5-3-
InChIKeyAZJSGDGQJFYWGG-HYXAFXHYSA-N
XLogP0.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

6-Hydroxy-5,6-dihydropyridone
CID 90952935
(2E,4E)-8-hydroxy-N-(2-methylpropyl)octa-2,4-dienamide
CID 134860994
(2E,4E,8Z,11E)-N-(1-hydroxy-2-methylpropyl)tetradeca-2,4,8,11-tetraenamide
CID 5318234
(E)-N-butyl-4-hydroxypent-2-enamide
CID 15354770
(Z)-N-butyl-4-hydroxypent-2-enamide
CID 15354771
(2E,4E)-7-hydroxy-N-propan-2-ylocta-2,4-dienamide
CID 15828956
(2E,6Z)-N-(2-hydroxyethyl)dodeca-2,6-dienamide
CID 11230182
2-(Hydroxymethyl)-1,2-dihydropyrrol-5-one
CID 15202861
(2S)-2-(hydroxymethyl)-1,2-dihydropyrrol-5-one
CID 15202862
(E)-N-(3-hydroxypropyl)but-2-enamide
CID 43419279
(E)-N-ethyl-4-hydroxypent-2-enamide
CID 55300038
(2E,6Z)-N-(2-hydroxypropyl)nona-2,6-dienamide
CID 57979023

Frequently Asked Questions

What is the IUPAC name of (Z)-5-hydroxy-N-propylpent-2-enamide?
The IUPAC name of (Z)-5-hydroxy-N-propylpent-2-enamide (CID 59032704) is (Z)-5-hydroxy-N-propylpent-2-enamide.
What is the SMILES notation for (Z)-5-hydroxy-N-propylpent-2-enamide?
The canonical SMILES for (Z)-5-hydroxy-N-propylpent-2-enamide is CCCNC(=O)/C=C\CCO.
What is the InChIKey of (Z)-5-hydroxy-N-propylpent-2-enamide?
The InChIKey is AZJSGDGQJFYWGG-HYXAFXHYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-6-9-8(11)5-3-4-7-10/h3,5,10H,2,4,6-7H2,1H3,(H,9,11)/b5-3-.
What are the key properties of (Z)-5-hydroxy-N-propylpent-2-enamide?
(Z)-5-hydroxy-N-propylpent-2-enamide has a molecular weight of 157.21 g/mol, XLogP of 0.45, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-hydroxy-N-propylpent-2-enamide is sourced from PubChem (CID 59032704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).