N-[2-(4-methoxycyclohexyl)ethyl]acetamide

C11H21NO2 — CID 67275415

IUPACN-[2-(4-methoxycyclohexyl)ethyl]acetamide
SMILESCOC1CCC(CCNC(C)=O)CC1
InChIInChI=1S/C11H21NO2/c1-9(13)12-8-7-10-3-5-11(14-2)6-4-10/h10-11H,3-8H2,1-2H3,(H,12,13)
InChIKeyIJKUXYQGPPGETM-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.72
Rot. Bonds4

About N-[2-(4-methoxycyclohexyl)ethyl]acetamide

N-[2-(4-methoxycyclohexyl)ethyl]acetamide (PubChem CID 67275415) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-[2-(4-methoxycyclohexyl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-methoxycyclohexyl)ethyl]acetamide
PubChem CID67275415
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-[2-(4-methoxycyclohexyl)ethyl]acetamide
SMILESCOC1CCC(CCNC(C)=O)CC1
InChIInChI=1S/C11H21NO2/c1-9(13)12-8-7-10-3-5-11(14-2)6-4-10/h10-11H,3-8H2,1-2H3,(H,12,13)
InChIKeyIJKUXYQGPPGETM-UHFFFAOYSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxycyclohexyl)ethyl]acetamide?
The IUPAC name of N-[2-(4-methoxycyclohexyl)ethyl]acetamide (CID 67275415) is N-[2-(4-methoxycyclohexyl)ethyl]acetamide.
What is the SMILES notation for N-[2-(4-methoxycyclohexyl)ethyl]acetamide?
The canonical SMILES for N-[2-(4-methoxycyclohexyl)ethyl]acetamide is COC1CCC(CCNC(C)=O)CC1.
What is the InChIKey of N-[2-(4-methoxycyclohexyl)ethyl]acetamide?
The InChIKey is IJKUXYQGPPGETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9(13)12-8-7-10-3-5-11(14-2)6-4-10/h10-11H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(4-methoxycyclohexyl)ethyl]acetamide?
N-[2-(4-methoxycyclohexyl)ethyl]acetamide has a molecular weight of 199.29 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxycyclohexyl)ethyl]acetamide is sourced from PubChem (CID 67275415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).