2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine

C11H19NO2 — CID 164661389

IUPAC2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine
SMILESC/C(=C\C1CCCO1)C1CNCCO1
InChIInChI=1S/C11H19NO2/c1-9(7-10-3-2-5-13-10)11-8-12-4-6-14-11/h7,10-12H,2-6,8H2,1H3/b9-7+
InChIKeyQWLPRSUYUDBHOY-VQHVLOKHSA-N
MW197.28 g/mol
LogP1.10
Rot. Bonds2

About 2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine

2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine (PubChem CID 164661389) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine.

Molecular Properties

Compound Name2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine
PubChem CID164661389
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine
SMILESC/C(=C\C1CCCO1)C1CNCCO1
InChIInChI=1S/C11H19NO2/c1-9(7-10-3-2-5-13-10)11-8-12-4-6-14-11/h7,10-12H,2-6,8H2,1H3/b9-7+
InChIKeyQWLPRSUYUDBHOY-VQHVLOKHSA-N
XLogP1.10
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.10
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

2-(2-methylprop-1-enyl)oxolane
CID 12735917
2-prop-1-en-2-ylmorpholine;hydrochloride
CID 154577477
ethane;1-morpholin-2-ylethanone
CID 143224838
2-morpholin-2-yl-2-oxoacetaldehyde
CID 19972079
2-hex-3-en-3-ylmorpholine
CID 68590552
ethane;morpholine-2-carboxylic acid
CID 170608685
N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride
CID 119708798
1-morpholin-2-ylbut-2-en-1-one
CID 70502586
3-[2-methyl-3-(oxolan-2-yl)prop-2-enyl]morpholine
CID 104855441
1-morpholin-2-ylprop-2-en-1-one;oxolan-2-ylmethyl 2-methylprop-2-enoate
CID 174809391
(2R)-morpholine-2-carboxamide
CID 51600069
cyclobutyl morpholine-2-carboxylate
CID 62217575

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine?
The IUPAC name of 2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine (CID 164661389) is 2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine.
What is the SMILES notation for 2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine?
The canonical SMILES for 2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine is C/C(=C\C1CCCO1)C1CNCCO1.
What is the InChIKey of 2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine?
The InChIKey is QWLPRSUYUDBHOY-VQHVLOKHSA-N. The full InChI is InChI=1S/C11H19NO2/c1-9(7-10-3-2-5-13-10)11-8-12-4-6-14-11/h7,10-12H,2-6,8H2,1H3/b9-7+.
What are the key properties of 2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine?
2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine has a molecular weight of 197.28 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]morpholine is sourced from PubChem (CID 164661389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).