2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide

C15H28N2O2 — CID 2286376

IUPAC2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide
SMILESO=C(CC1CCCCC1)NCCCN1CCOCC1
InChIInChI=1S/C15H28N2O2/c18-15(13-14-5-2-1-3-6-14)16-7-4-8-17-9-11-19-12-10-17/h14H,1-13H2,(H,16,18)
InChIKeyMAFUXCUJOLAEBC-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.80
Rot. Bonds6

About 2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide

2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide (PubChem CID 2286376) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide
PubChem CID2286376
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide
SMILESO=C(CC1CCCCC1)NCCCN1CCOCC1
InChIInChI=1S/C15H28N2O2/c18-15(13-14-5-2-1-3-6-14)16-7-4-8-17-9-11-19-12-10-17/h14H,1-13H2,(H,16,18)
InChIKeyMAFUXCUJOLAEBC-UHFFFAOYSA-N
XLogP1.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide (CID 2286376) is 2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide is O=C(CC1CCCCC1)NCCCN1CCOCC1.
What is the InChIKey of 2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide?
The InChIKey is MAFUXCUJOLAEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c18-15(13-14-5-2-1-3-6-14)16-7-4-8-17-9-11-19-12-10-17/h14H,1-13H2,(H,16,18).
What are the key properties of 2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide?
2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 2286376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).