2-ethoxy-N-propan-2-ylprop-2-enamide

C8H15NO2 — CID 11275142

IUPAC2-ethoxy-N-propan-2-ylprop-2-enamide
SMILESC=C(OCC)C(=O)NC(C)C
InChIInChI=1S/C8H15NO2/c1-5-11-7(4)8(10)9-6(2)3/h6H,4-5H2,1-3H3,(H,9,10)
InChIKeyCNXSMPDWVCIDGB-UHFFFAOYSA-N
MW157.21 g/mol
LogP1.06
Rot. Bonds4

About 2-ethoxy-N-propan-2-ylprop-2-enamide

2-ethoxy-N-propan-2-ylprop-2-enamide (PubChem CID 11275142) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-ethoxy-N-propan-2-ylprop-2-enamide.

Molecular Properties

Compound Name2-ethoxy-N-propan-2-ylprop-2-enamide
PubChem CID11275142
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-ethoxy-N-propan-2-ylprop-2-enamide
SMILESC=C(OCC)C(=O)NC(C)C
InChIInChI=1S/C8H15NO2/c1-5-11-7(4)8(10)9-6(2)3/h6H,4-5H2,1-3H3,(H,9,10)
InChIKeyCNXSMPDWVCIDGB-UHFFFAOYSA-N
XLogP1.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-propan-2-ylprop-2-enamide?
The IUPAC name of 2-ethoxy-N-propan-2-ylprop-2-enamide (CID 11275142) is 2-ethoxy-N-propan-2-ylprop-2-enamide.
What is the SMILES notation for 2-ethoxy-N-propan-2-ylprop-2-enamide?
The canonical SMILES for 2-ethoxy-N-propan-2-ylprop-2-enamide is C=C(OCC)C(=O)NC(C)C.
What is the InChIKey of 2-ethoxy-N-propan-2-ylprop-2-enamide?
The InChIKey is CNXSMPDWVCIDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-5-11-7(4)8(10)9-6(2)3/h6H,4-5H2,1-3H3,(H,9,10).
What are the key properties of 2-ethoxy-N-propan-2-ylprop-2-enamide?
2-ethoxy-N-propan-2-ylprop-2-enamide has a molecular weight of 157.21 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-propan-2-ylprop-2-enamide is sourced from PubChem (CID 11275142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).