N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide

C10H19NO2 — CID 63717858

IUPACN-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide
SMILESCCOCCN(CC)C(=O)C1CC1
InChIInChI=1S/C10H19NO2/c1-3-11(7-8-13-4-2)10(12)9-5-6-9/h9H,3-8H2,1-2H3
InChIKeyVFWXKYLFVDOCPI-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.28
Rot. Bonds6

About N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide

N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide (PubChem CID 63717858) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide
PubChem CID63717858
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide
SMILESCCOCCN(CC)C(=O)C1CC1
InChIInChI=1S/C10H19NO2/c1-3-11(7-8-13-4-2)10(12)9-5-6-9/h9H,3-8H2,1-2H3
InChIKeyVFWXKYLFVDOCPI-UHFFFAOYSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide?
The IUPAC name of N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide (CID 63717858) is N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide.
What is the SMILES notation for N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide?
The canonical SMILES for N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide is CCOCCN(CC)C(=O)C1CC1.
What is the InChIKey of N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide?
The InChIKey is VFWXKYLFVDOCPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-11(7-8-13-4-2)10(12)9-5-6-9/h9H,3-8H2,1-2H3.
What are the key properties of N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide?
N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide has a molecular weight of 185.27 g/mol, XLogP of 1.28, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide is sourced from PubChem (CID 63717858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).