N-(2-prop-1-en-2-yloxyethyl)acetamide

C7H13NO2 — CID 118043650

IUPACN-(2-prop-1-en-2-yloxyethyl)acetamide
SMILESC=C(C)OCCNC(C)=O
InChIInChI=1S/C7H13NO2/c1-6(2)10-5-4-8-7(3)9/h1,4-5H2,2-3H3,(H,8,9)
InChIKeyHETJDWICHGVOKA-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.67
Rot. Bonds4

About N-(2-prop-1-en-2-yloxyethyl)acetamide

N-(2-prop-1-en-2-yloxyethyl)acetamide (PubChem CID 118043650) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-(2-prop-1-en-2-yloxyethyl)acetamide.

Molecular Properties

Compound NameN-(2-prop-1-en-2-yloxyethyl)acetamide
PubChem CID118043650
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-(2-prop-1-en-2-yloxyethyl)acetamide
SMILESC=C(C)OCCNC(C)=O
InChIInChI=1S/C7H13NO2/c1-6(2)10-5-4-8-7(3)9/h1,4-5H2,2-3H3,(H,8,9)
InChIKeyHETJDWICHGVOKA-UHFFFAOYSA-N
XLogP0.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-prop-1-en-2-yloxyethyl)acetamide?
The IUPAC name of N-(2-prop-1-en-2-yloxyethyl)acetamide (CID 118043650) is N-(2-prop-1-en-2-yloxyethyl)acetamide.
What is the SMILES notation for N-(2-prop-1-en-2-yloxyethyl)acetamide?
The canonical SMILES for N-(2-prop-1-en-2-yloxyethyl)acetamide is C=C(C)OCCNC(C)=O.
What is the InChIKey of N-(2-prop-1-en-2-yloxyethyl)acetamide?
The InChIKey is HETJDWICHGVOKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-6(2)10-5-4-8-7(3)9/h1,4-5H2,2-3H3,(H,8,9).
What are the key properties of N-(2-prop-1-en-2-yloxyethyl)acetamide?
N-(2-prop-1-en-2-yloxyethyl)acetamide has a molecular weight of 143.19 g/mol, XLogP of 0.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-prop-1-en-2-yloxyethyl)acetamide is sourced from PubChem (CID 118043650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).