2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide

C15H24N2O3 — CID 51092248

IUPAC2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
SMILESO=C(C=C1CCCCC1)NCCC(=O)N1CCOCC1
InChIInChI=1S/C15H24N2O3/c18-14(12-13-4-2-1-3-5-13)16-7-6-15(19)17-8-10-20-11-9-17/h12H,1-11H2,(H,16,18)
InChIKeyKPNSNTHUIRBLIO-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.24
Rot. Bonds4

About 2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide

2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide (PubChem CID 51092248) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide.

Molecular Properties

Compound Name2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
PubChem CID51092248
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
SMILESO=C(C=C1CCCCC1)NCCC(=O)N1CCOCC1
InChIInChI=1S/C15H24N2O3/c18-14(12-13-4-2-1-3-5-13)16-7-6-15(19)17-8-10-20-11-9-17/h12H,1-11H2,(H,16,18)
InChIKeyKPNSNTHUIRBLIO-UHFFFAOYSA-N
XLogP1.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide?
The IUPAC name of 2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide (CID 51092248) is 2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide.
What is the SMILES notation for 2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide?
The canonical SMILES for 2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide is O=C(C=C1CCCCC1)NCCC(=O)N1CCOCC1.
What is the InChIKey of 2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide?
The InChIKey is KPNSNTHUIRBLIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c18-14(12-13-4-2-1-3-5-13)16-7-6-15(19)17-8-10-20-11-9-17/h12H,1-11H2,(H,16,18).
What are the key properties of 2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide?
2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide has a molecular weight of 280.37 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexylidene-N-(3-morpholin-4-yl-3-oxopropyl)acetamide is sourced from PubChem (CID 51092248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).