N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide

C13H23NO3 — CID 113414290

IUPACN-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide
SMILESCCN(C(=O)COC1CCC(O)CC1)C1CC1
InChIInChI=1S/C13H23NO3/c1-2-14(10-3-4-10)13(16)9-17-12-7-5-11(15)6-8-12/h10-12,15H,2-9H2,1H3
InChIKeyAVODAQKXEBLGDV-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.32
Rot. Bonds5

About N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide

N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide (PubChem CID 113414290) has the molecular formula C13H23NO3 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide
PubChem CID113414290
Molecular FormulaC13H23NO3
Molecular Weight241.33 g/mol
Exact Mass241.17
IUPAC NameN-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide
SMILESCCN(C(=O)COC1CCC(O)CC1)C1CC1
InChIInChI=1S/C13H23NO3/c1-2-14(10-3-4-10)13(16)9-17-12-7-5-11(15)6-8-12/h10-12,15H,2-9H2,1H3
InChIKeyAVODAQKXEBLGDV-UHFFFAOYSA-N
XLogP1.32
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide (CID 113414290) is N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide is CCN(C(=O)COC1CCC(O)CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide?
The InChIKey is AVODAQKXEBLGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO3/c1-2-14(10-3-4-10)13(16)9-17-12-7-5-11(15)6-8-12/h10-12,15H,2-9H2,1H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide?
N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide has a molecular weight of 241.33 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide is sourced from PubChem (CID 113414290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).