6-prop-2-enylmorpholin-3-ol

C7H13NO2 — CID 130286495

IUPAC6-prop-2-enylmorpholin-3-ol
SMILESC=CCC1CNC(O)CO1
InChIInChI=1S/C7H13NO2/c1-2-3-6-4-8-7(9)5-10-6/h2,6-9H,1,3-5H2
InChIKeyNTQFWRHEVREUPA-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.13
Rot. Bonds2

About 6-prop-2-enylmorpholin-3-ol

6-prop-2-enylmorpholin-3-ol (PubChem CID 130286495) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 6-prop-2-enylmorpholin-3-ol.

Molecular Properties

Compound Name6-prop-2-enylmorpholin-3-ol
PubChem CID130286495
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name6-prop-2-enylmorpholin-3-ol
SMILESC=CCC1CNC(O)CO1
InChIInChI=1S/C7H13NO2/c1-2-3-6-4-8-7(9)5-10-6/h2,6-9H,1,3-5H2
InChIKeyNTQFWRHEVREUPA-UHFFFAOYSA-N
XLogP-0.13
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-oxo-2-(6-prop-2-enylmorpholin-3-yl)acetaldehyde
CID 175308753
2-prop-2-enylmorpholine
CID 20536842
azane;2-prop-2-enylmorpholine
CID 66693360
(2R,5S)-5-methyl-2-prop-2-enyloxane
CID 101272075
2-prop-2-enylaziridine
CID 90730816
[(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol
CID 25138505
(2R,4S,6R)-2-(aminomethyl)-6-prop-2-enyloxan-4-ol
CID 178195325
2-prop-2-enyl-(213C)1,3-dioxolane
CID 173279538
N-[[(2S)-oxiran-2-yl]methyl]-N-prop-2-enylprop-2-en-1-amine
CID 94071055
2-prop-2-enyl-6,8-dioxabicyclo[3.2.1]octan-3-ol
CID 73196942
N-[(3S,5R)-5-prop-2-enyloxolan-3-yl]benzamide
CID 14954535
2-(hydroxymethyl)-5-prop-2-enyloxolan-3-ol
CID 130147586

Frequently Asked Questions

What is the IUPAC name of 6-prop-2-enylmorpholin-3-ol?
The IUPAC name of 6-prop-2-enylmorpholin-3-ol (CID 130286495) is 6-prop-2-enylmorpholin-3-ol.
What is the SMILES notation for 6-prop-2-enylmorpholin-3-ol?
The canonical SMILES for 6-prop-2-enylmorpholin-3-ol is C=CCC1CNC(O)CO1.
What is the InChIKey of 6-prop-2-enylmorpholin-3-ol?
The InChIKey is NTQFWRHEVREUPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-2-3-6-4-8-7(9)5-10-6/h2,6-9H,1,3-5H2.
What are the key properties of 6-prop-2-enylmorpholin-3-ol?
6-prop-2-enylmorpholin-3-ol has a molecular weight of 143.19 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-2-enylmorpholin-3-ol is sourced from PubChem (CID 130286495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).