2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol

C13H17NO2 — CID 118140853

IUPAC2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol
SMILESC=C(CO)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C13H17NO2/c1-11(10-15)12-2-4-13(5-3-12)14-6-8-16-9-7-14/h2-5,15H,1,6-10H2
InChIKeyYJMXETYAYTXIPC-UHFFFAOYSA-N
MW219.28 g/mol
LogP1.53
Rot. Bonds3

About 2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol

2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol (PubChem CID 118140853) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol.

Molecular Properties

Compound Name2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol
PubChem CID118140853
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol
SMILESC=C(CO)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C13H17NO2/c1-11(10-15)12-2-4-13(5-3-12)14-6-8-16-9-7-14/h2-5,15H,1,6-10H2
InChIKeyYJMXETYAYTXIPC-UHFFFAOYSA-N
XLogP1.53
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}

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Related Compounds

4-[4-(1-fluoroethenyl)phenyl]morpholine
CID 125492138
4-[4-[(E)-3-(4-morpholin-4-ylphenyl)but-2-en-2-yl]phenyl]morpholine
CID 15946701
(4-morpholin-4-ylphenyl)methanol
CID 2776456
2-hydroxy-1-[4-[[4-[(4-morpholin-4-ylphenyl)diazenyl]phenyl]diazenyl]phenyl]ethanone
CID 134216761
4-morpholin-4-ylbenzenecarbothioamide
CID 2795360
4-morpholin-4-ylbenzenecarbothioic S-acid
CID 20689810
4-[4-[1-(4-morpholin-4-ylphenyl)buta-1,3-dienyl]phenyl]morpholine
CID 21292693
2-chloro-1-(4-morpholin-4-ylphenyl)ethanone
CID 130136658
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
13-[4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102533214
4-(4-prop-2-enylphenyl)morpholine
CID 70631563

Frequently Asked Questions

What is the IUPAC name of 2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol?
The IUPAC name of 2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol (CID 118140853) is 2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol.
What is the SMILES notation for 2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol?
The canonical SMILES for 2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol is C=C(CO)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol?
The InChIKey is YJMXETYAYTXIPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-11(10-15)12-2-4-13(5-3-12)14-6-8-16-9-7-14/h2-5,15H,1,6-10H2.
What are the key properties of 2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol?
2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol has a molecular weight of 219.28 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol is sourced from PubChem (CID 118140853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).