N-[(2R)-2-hydroxypropyl]pent-4-enamide

C8H15NO2 — CID 83031292

IUPACN-[(2R)-2-hydroxypropyl]pent-4-enamide
SMILESC=CCCC(=O)NC[C@@H](C)O
InChIInChI=1S/C8H15NO2/c1-3-4-5-8(11)9-6-7(2)10/h3,7,10H,1,4-6H2,2H3,(H,9,11)/t7-/m1/s1
InChIKeyBEHTZDCATNGWGP-SSDOTTSWSA-N
MW157.21 g/mol
LogP0.45
Rot. Bonds5

About N-[(2R)-2-hydroxypropyl]pent-4-enamide

N-[(2R)-2-hydroxypropyl]pent-4-enamide (PubChem CID 83031292) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-[(2R)-2-hydroxypropyl]pent-4-enamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxypropyl]pent-4-enamide
PubChem CID83031292
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-[(2R)-2-hydroxypropyl]pent-4-enamide
SMILESC=CCCC(=O)NC[C@@H](C)O
InChIInChI=1S/C8H15NO2/c1-3-4-5-8(11)9-6-7(2)10/h3,7,10H,1,4-6H2,2H3,(H,9,11)/t7-/m1/s1
InChIKeyBEHTZDCATNGWGP-SSDOTTSWSA-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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxypropyl]pent-4-enamide?
The IUPAC name of N-[(2R)-2-hydroxypropyl]pent-4-enamide (CID 83031292) is N-[(2R)-2-hydroxypropyl]pent-4-enamide.
What is the SMILES notation for N-[(2R)-2-hydroxypropyl]pent-4-enamide?
The canonical SMILES for N-[(2R)-2-hydroxypropyl]pent-4-enamide is C=CCCC(=O)NC[C@@H](C)O.
What is the InChIKey of N-[(2R)-2-hydroxypropyl]pent-4-enamide?
The InChIKey is BEHTZDCATNGWGP-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15NO2/c1-3-4-5-8(11)9-6-7(2)10/h3,7,10H,1,4-6H2,2H3,(H,9,11)/t7-/m1/s1.
What are the key properties of N-[(2R)-2-hydroxypropyl]pent-4-enamide?
N-[(2R)-2-hydroxypropyl]pent-4-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 N-[(2R)-2-hydroxypropyl]pent-4-enamide is sourced from PubChem (CID 83031292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).