2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide

C16H28N2O2 — CID 56702727

IUPAC2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide
SMILESCCN1CCOC(CCNC(=O)CC2=CCCCC2)C1
InChIInChI=1S/C16H28N2O2/c1-2-18-10-11-20-15(13-18)8-9-17-16(19)12-14-6-4-3-5-7-14/h6,15H,2-5,7-13H2,1H3,(H,17,19)
InChIKeyMFUXIRODBSCADN-UHFFFAOYSA-N
MW280.41 g/mol
LogP2.10
Rot. Bonds6

About 2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide

2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide (PubChem CID 56702727) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide
PubChem CID56702727
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide
SMILESCCN1CCOC(CCNC(=O)CC2=CCCCC2)C1
InChIInChI=1S/C16H28N2O2/c1-2-18-10-11-20-15(13-18)8-9-17-16(19)12-14-6-4-3-5-7-14/h6,15H,2-5,7-13H2,1H3,(H,17,19)
InChIKeyMFUXIRODBSCADN-UHFFFAOYSA-N
XLogP2.10
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide?
The IUPAC name of 2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide (CID 56702727) is 2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide is CCN1CCOC(CCNC(=O)CC2=CCCCC2)C1.
What is the InChIKey of 2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide?
The InChIKey is MFUXIRODBSCADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-2-18-10-11-20-15(13-18)8-9-17-16(19)12-14-6-4-3-5-7-14/h6,15H,2-5,7-13H2,1H3,(H,17,19).
What are the key properties of 2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide?
2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide has a molecular weight of 280.41 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-yl)-N-[2-(4-ethylmorpholin-2-yl)ethyl]acetamide is sourced from PubChem (CID 56702727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).