N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide

C14H24N2O3 — CID 71979932

IUPACN-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide
SMILESCC(O)(CNC(=O)C1CC=CC1)CN1CCOCC1
InChIInChI=1S/C14H24N2O3/c1-14(18,11-16-6-8-19-9-7-16)10-15-13(17)12-4-2-3-5-12/h2-3,12,18H,4-11H2,1H3,(H,15,17)
InChIKeyHPUMNGYTYLMLQO-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.15
Rot. Bonds5

About N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide

N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide (PubChem CID 71979932) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide
PubChem CID71979932
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC NameN-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide
SMILESCC(O)(CNC(=O)C1CC=CC1)CN1CCOCC1
InChIInChI=1S/C14H24N2O3/c1-14(18,11-16-6-8-19-9-7-16)10-15-13(17)12-4-2-3-5-12/h2-3,12,18H,4-11H2,1H3,(H,15,17)
InChIKeyHPUMNGYTYLMLQO-UHFFFAOYSA-N
XLogP0.15
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide?
The IUPAC name of N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide (CID 71979932) is N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide.
What is the SMILES notation for N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide?
The canonical SMILES for N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide is CC(O)(CNC(=O)C1CC=CC1)CN1CCOCC1.
What is the InChIKey of N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide?
The InChIKey is HPUMNGYTYLMLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-14(18,11-16-6-8-19-9-7-16)10-15-13(17)12-4-2-3-5-12/h2-3,12,18H,4-11H2,1H3,(H,15,17).
What are the key properties of N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide?
N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)cyclopent-3-ene-1-carboxamide is sourced from PubChem (CID 71979932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).