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

C15H28N2O2 — CID 2164960

IUPAC3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide
SMILESO=C(CCC1CCCC1)NCCCN1CCOCC1
InChIInChI=1S/C15H28N2O2/c18-15(7-6-14-4-1-2-5-14)16-8-3-9-17-10-12-19-13-11-17/h14H,1-13H2,(H,16,18)
InChIKeyLUHYWNVLAMIHCD-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.80
Rot. Bonds7

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

3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide (PubChem CID 2164960) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide
PubChem CID2164960
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide
SMILESO=C(CCC1CCCC1)NCCCN1CCOCC1
InChIInChI=1S/C15H28N2O2/c18-15(7-6-14-4-1-2-5-14)16-8-3-9-17-10-12-19-13-11-17/h14H,1-13H2,(H,16,18)
InChIKeyLUHYWNVLAMIHCD-UHFFFAOYSA-N
XLogP1.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
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'}

Analyze 3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Isostearamidopropyl morpholine
CID 52538
Stearamidopropyl morpholine
CID 108780
Isostearamidopropyl morpholine oxide
CID 129628068
2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide
CID 2286376
2-Propyl-pentanoic acid (2-morpholin-4-yl-ethyl)-amide
CID 6602917
3-cyclohexyl-N-(2-morpholin-4-ylethyl)propanamide
CID 1537522
3-(6-Piperidin-3-ylhexanoyl)-1,3-oxazolidin-2-one
CID 132141188
N-[2-(4-morpholinyl)ethyl]cyclohexanecarboxamide
CID 797769
Dodecanamide, N-[3-(4-morpholinyl)propyl]-
CID 105296
N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
CID 868845
Cambridge id 6888872
CID 1538553
3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide
CID 2299649

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide (CID 2164960) is 3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide is O=C(CCC1CCCC1)NCCCN1CCOCC1.
What is the InChIKey of 3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide?
The InChIKey is LUHYWNVLAMIHCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c18-15(7-6-14-4-1-2-5-14)16-8-3-9-17-10-12-19-13-11-17/h14H,1-13H2,(H,16,18).
What are the key properties of 3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide?
3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide is sourced from PubChem (CID 2164960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).