3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide

C16H30N2O2 — CID 2299649

IUPAC3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide
SMILESO=C(CCC1CCCCC1)NCCCN1CCOCC1
InChIInChI=1S/C16H30N2O2/c19-16(8-7-15-5-2-1-3-6-15)17-9-4-10-18-11-13-20-14-12-18/h15H,1-14H2,(H,17,19)
InChIKeyVWHKJLHWYDPWPI-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.19
Rot. Bonds7

About 3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide

3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide (PubChem CID 2299649) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide
PubChem CID2299649
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide
SMILESO=C(CCC1CCCCC1)NCCCN1CCOCC1
InChIInChI=1S/C16H30N2O2/c19-16(8-7-15-5-2-1-3-6-15)17-9-4-10-18-11-13-20-14-12-18/h15H,1-14H2,(H,17,19)
InChIKeyVWHKJLHWYDPWPI-UHFFFAOYSA-N
XLogP2.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.19
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 3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide?
The IUPAC name of 3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide (CID 2299649) is 3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide is O=C(CCC1CCCCC1)NCCCN1CCOCC1.
What is the InChIKey of 3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide?
The InChIKey is VWHKJLHWYDPWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c19-16(8-7-15-5-2-1-3-6-15)17-9-4-10-18-11-13-20-14-12-18/h15H,1-14H2,(H,17,19).
What are the key properties of 3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide?
3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide has a molecular weight of 282.43 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide is sourced from PubChem (CID 2299649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).