cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone

C11H17NO3 — CID 81208885

IUPACcyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone
SMILESO=C(C1CC=CC1)N1CCOC(CO)C1
InChIInChI=1S/C11H17NO3/c13-8-10-7-12(5-6-15-10)11(14)9-3-1-2-4-9/h1-2,9-10,13H,3-8H2
InChIKeyJDOXLMRYASZPBH-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.17
Rot. Bonds2

About cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone

cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone (PubChem CID 81208885) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Namecyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone
PubChem CID81208885
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Namecyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone
SMILESO=C(C1CC=CC1)N1CCOC(CO)C1
InChIInChI=1S/C11H17NO3/c13-8-10-7-12(5-6-15-10)11(14)9-3-1-2-4-9/h1-2,9-10,13H,3-8H2
InChIKeyJDOXLMRYASZPBH-UHFFFAOYSA-N
XLogP0.17
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81208707
cyclopent-3-en-1-yl-[(3S)-3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 129371278
[2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone
CID 81208013
1-[2-(hydroxymethyl)morpholin-4-yl]-2-methoxyethanone
CID 81208943
2-bromo-1-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81203713
1-[2-(hydroxymethyl)morpholine-4-carbonyl]azetidine-3-carboxylic acid
CID 81204434
(9-amino-3-bicyclo[3.3.1]nonanyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride
CID 120993071
(2,6-dichlorophenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81207971
6-(2-ethylmorpholine-4-carbonyl)cyclohex-3-ene-1-carboxylic acid
CID 43562560
N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide
CID 79832616
4-[[2-(hydroxymethyl)morpholine-4-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 81204653
[2-(aminomethyl)morpholin-4-yl]-(2,3-dihydro-1H-inden-2-yl)methanone
CID 106892186

Frequently Asked Questions

What is the IUPAC name of cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone?
The IUPAC name of cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone (CID 81208885) is cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone.
What is the SMILES notation for cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone?
The canonical SMILES for cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone is O=C(C1CC=CC1)N1CCOC(CO)C1.
What is the InChIKey of cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone?
The InChIKey is JDOXLMRYASZPBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c13-8-10-7-12(5-6-15-10)11(14)9-3-1-2-4-9/h1-2,9-10,13H,3-8H2.
What are the key properties of cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone?
cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone has a molecular weight of 211.26 g/mol, XLogP of 0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 81208885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).