4-(2-phenylprop-1-enyl)morpholine

C13H17NO — CID 85373526

IUPAC4-(2-phenylprop-1-enyl)morpholine
SMILESCC(=CN1CCOCC1)c1ccccc1
InChIInChI=1S/C13H17NO/c1-12(13-5-3-2-4-6-13)11-14-7-9-15-10-8-14/h2-6,11H,7-10H2,1H3
InChIKeyILUKSRFFLCSNHF-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.38
Rot. Bonds2

About 4-(2-phenylprop-1-enyl)morpholine

4-(2-phenylprop-1-enyl)morpholine (PubChem CID 85373526) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 4-(2-phenylprop-1-enyl)morpholine.

Molecular Properties

Compound Name4-(2-phenylprop-1-enyl)morpholine
PubChem CID85373526
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name4-(2-phenylprop-1-enyl)morpholine
SMILESCC(=CN1CCOCC1)c1ccccc1
InChIInChI=1S/C13H17NO/c1-12(13-5-3-2-4-6-13)11-14-7-9-15-10-8-14/h2-6,11H,7-10H2,1H3
InChIKeyILUKSRFFLCSNHF-UHFFFAOYSA-N
XLogP2.38
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(Z)-2-phenylprop-1-enyl]aziridine
CID 87132052
3-[(E)-2-phenylprop-1-enyl]-1,3-oxazolidin-2-one
CID 101211960
(Z)-1,1,1-trifluoro-4-morpholin-4-yl-3-phenylbut-3-en-2-one
CID 129293911
(5-benzoyl-1,4,5-oxadiazepan-4-yl)-phenylmethanone
CID 12845384
N-(morpholin-4-ylmethylidene)benzamide
CID 71741109
4-[(Z)-2-phenyl-2-(1,2,4-thiadiazol-5-yl)ethenyl]morpholine
CID 5376975
4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine
CID 101129472
4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine
CID 15946487
(E)-1-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-3-phenylbut-2-en-1-one
CID 110305890
N-methyl-N-morpholin-4-ylbenzamide
CID 154120289
(E,2E)-4-morpholin-4-yl-3-phenyl-2-(phenylhydrazinylidene)but-3-enoic acid
CID 88828938
(2Z)-1-morpholin-4-yl-2-(1-phenylethylidene)butane-1,3-dione
CID 11380289

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylprop-1-enyl)morpholine?
The IUPAC name of 4-(2-phenylprop-1-enyl)morpholine (CID 85373526) is 4-(2-phenylprop-1-enyl)morpholine.
What is the SMILES notation for 4-(2-phenylprop-1-enyl)morpholine?
The canonical SMILES for 4-(2-phenylprop-1-enyl)morpholine is CC(=CN1CCOCC1)c1ccccc1.
What is the InChIKey of 4-(2-phenylprop-1-enyl)morpholine?
The InChIKey is ILUKSRFFLCSNHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-12(13-5-3-2-4-6-13)11-14-7-9-15-10-8-14/h2-6,11H,7-10H2,1H3.
What are the key properties of 4-(2-phenylprop-1-enyl)morpholine?
4-(2-phenylprop-1-enyl)morpholine has a molecular weight of 203.29 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylprop-1-enyl)morpholine is sourced from PubChem (CID 85373526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).