2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide

C14H26N2O2 — CID 6472377

IUPAC2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(CC1CCCCC1)NCCN1CCOCC1
InChIInChI=1S/C14H26N2O2/c17-14(12-13-4-2-1-3-5-13)15-6-7-16-8-10-18-11-9-16/h13H,1-12H2,(H,15,17)
InChIKeyFMHVRHSXEOMYHU-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.41
Rot. Bonds5

About 2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide

2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 6472377) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID6472377
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(CC1CCCCC1)NCCN1CCOCC1
InChIInChI=1S/C14H26N2O2/c17-14(12-13-4-2-1-3-5-13)15-6-7-16-8-10-18-11-9-16/h13H,1-12H2,(H,15,17)
InChIKeyFMHVRHSXEOMYHU-UHFFFAOYSA-N
XLogP1.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide (CID 6472377) is 2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide is O=C(CC1CCCCC1)NCCN1CCOCC1.
What is the InChIKey of 2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is FMHVRHSXEOMYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c17-14(12-13-4-2-1-3-5-13)15-6-7-16-8-10-18-11-9-16/h13H,1-12H2,(H,15,17).
What are the key properties of 2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide?
2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 6472377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).