N-cyclopent-3-en-1-ylmorpholine-4-carboxamide

C10H16N2O2 — CID 115695442

IUPACN-cyclopent-3-en-1-ylmorpholine-4-carboxamide
SMILESO=C(NC1CC=CC1)N1CCOCC1
InChIInChI=1S/C10H16N2O2/c13-10(11-9-3-1-2-4-9)12-5-7-14-8-6-12/h1-2,9H,3-8H2,(H,11,13)
InChIKeyNUQYGLAJCXBSEK-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.75
Rot. Bonds1

About N-cyclopent-3-en-1-ylmorpholine-4-carboxamide

N-cyclopent-3-en-1-ylmorpholine-4-carboxamide (PubChem CID 115695442) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-cyclopent-3-en-1-ylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopent-3-en-1-ylmorpholine-4-carboxamide
PubChem CID115695442
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-cyclopent-3-en-1-ylmorpholine-4-carboxamide
SMILESO=C(NC1CC=CC1)N1CCOCC1
InChIInChI=1S/C10H16N2O2/c13-10(11-9-3-1-2-4-9)12-5-7-14-8-6-12/h1-2,9H,3-8H2,(H,11,13)
InChIKeyNUQYGLAJCXBSEK-UHFFFAOYSA-N
XLogP0.75
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(morpholine-4-carbonylamino)cyclohexyl]morpholine-4-carboxamide
CID 171722453
N-cyclopropyl-1,4-oxazepane-4-carboxamide
CID 115597922
N-piperidin-4-ylmorpholine-4-carboxamide;hydrochloride
CID 53255683
N-(4-ethylcyclohexyl)morpholine-4-carboxamide
CID 115589164
N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide
CID 110871493
N-[1-(4-methylpiperidine-1-carbonyl)piperidin-4-yl]morpholine-4-carboxamide
CID 126821611
N-(thian-3-yl)morpholine-4-carboxamide
CID 115675063
1-(oxan-4-ylcarbamoyl)piperidine-4-carboxylic acid
CID 43610485
N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide
CID 115599477
tert-butyl 3-(morpholine-4-carbonylamino)azetidine-1-carboxylate
CID 171991186
N-[1-[(3,5-difluorophenyl)methyl]piperidin-3-yl]morpholine-4-carboxamide
CID 175649779
N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide
CID 2841590

Frequently Asked Questions

What is the IUPAC name of N-cyclopent-3-en-1-ylmorpholine-4-carboxamide?
The IUPAC name of N-cyclopent-3-en-1-ylmorpholine-4-carboxamide (CID 115695442) is N-cyclopent-3-en-1-ylmorpholine-4-carboxamide.
What is the SMILES notation for N-cyclopent-3-en-1-ylmorpholine-4-carboxamide?
The canonical SMILES for N-cyclopent-3-en-1-ylmorpholine-4-carboxamide is O=C(NC1CC=CC1)N1CCOCC1.
What is the InChIKey of N-cyclopent-3-en-1-ylmorpholine-4-carboxamide?
The InChIKey is NUQYGLAJCXBSEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-10(11-9-3-1-2-4-9)12-5-7-14-8-6-12/h1-2,9H,3-8H2,(H,11,13).
What are the key properties of N-cyclopent-3-en-1-ylmorpholine-4-carboxamide?
N-cyclopent-3-en-1-ylmorpholine-4-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopent-3-en-1-ylmorpholine-4-carboxamide is sourced from PubChem (CID 115695442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).