N-(3-ethoxypropyl)prop-2-enamide

C8H15NO2 — CID 22016512

IUPACN-(3-ethoxypropyl)prop-2-enamide
SMILESC=CC(=O)NCCCOCC
InChIInChI=1S/C8H15NO2/c1-3-8(10)9-6-5-7-11-4-2/h3H,1,4-7H2,2H3,(H,9,10)
InChIKeyNIHIVAISWHSKJZ-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.72
Rot. Bonds6

About N-(3-ethoxypropyl)prop-2-enamide

N-(3-ethoxypropyl)prop-2-enamide (PubChem CID 22016512) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(3-ethoxypropyl)prop-2-enamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)prop-2-enamide
PubChem CID22016512
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(3-ethoxypropyl)prop-2-enamide
SMILESC=CC(=O)NCCCOCC
InChIInChI=1S/C8H15NO2/c1-3-8(10)9-6-5-7-11-4-2/h3H,1,4-7H2,2H3,(H,9,10)
InChIKeyNIHIVAISWHSKJZ-UHFFFAOYSA-N
XLogP0.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)prop-2-enamide?
The IUPAC name of N-(3-ethoxypropyl)prop-2-enamide (CID 22016512) is N-(3-ethoxypropyl)prop-2-enamide.
What is the SMILES notation for N-(3-ethoxypropyl)prop-2-enamide?
The canonical SMILES for N-(3-ethoxypropyl)prop-2-enamide is C=CC(=O)NCCCOCC.
What is the InChIKey of N-(3-ethoxypropyl)prop-2-enamide?
The InChIKey is NIHIVAISWHSKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-3-8(10)9-6-5-7-11-4-2/h3H,1,4-7H2,2H3,(H,9,10).
What are the key properties of N-(3-ethoxypropyl)prop-2-enamide?
N-(3-ethoxypropyl)prop-2-enamide has a molecular weight of 157.21 g/mol, XLogP of 0.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)prop-2-enamide is sourced from PubChem (CID 22016512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).