4-(2-phenylbut-3-en-2-yl)morpholine

C14H19NO — CID 132502608

IUPAC4-(2-phenylbut-3-en-2-yl)morpholine
SMILESC=CC(C)(c1ccccc1)N1CCOCC1
InChIInChI=1S/C14H19NO/c1-3-14(2,13-7-5-4-6-8-13)15-9-11-16-12-10-15/h3-8H,1,9-12H2,2H3
InChIKeyICUMSWSZACXNMT-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.42
Rot. Bonds3

About 4-(2-phenylbut-3-en-2-yl)morpholine

4-(2-phenylbut-3-en-2-yl)morpholine (PubChem CID 132502608) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 4-(2-phenylbut-3-en-2-yl)morpholine.

Molecular Properties

Compound Name4-(2-phenylbut-3-en-2-yl)morpholine
PubChem CID132502608
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name4-(2-phenylbut-3-en-2-yl)morpholine
SMILESC=CC(C)(c1ccccc1)N1CCOCC1
InChIInChI=1S/C14H19NO/c1-3-14(2,13-7-5-4-6-8-13)15-9-11-16-12-10-15/h3-8H,1,9-12H2,2H3
InChIKeyICUMSWSZACXNMT-UHFFFAOYSA-N
XLogP2.42
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-2-morpholin-4-yl-3-phenylpropanenitrile
CID 82081834
4-[(4-methoxyphenyl)-diphenylmethyl]morpholine
CID 70697309
(2R)-3-methyl-2-morpholin-4-yl-2,4-diphenylbut-3-enenitrile
CID 7232130
1-morpholin-4-yl-2-phenylpropan-2-amine
CID 62489522
2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine
CID 79051741
(3,4-dimethyl-4-phenylhexa-1,5-dien-3-yl)benzene
CID 166095951
3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 110024325
3-(4-methylpiperazin-1-yl)-2-morpholin-4-yl-2-phenylpropanal
CID 170182507
2-methyl-3-morpholin-4-yl-3-oxo-2-phenylpropanenitrile
CID 14076583
4-methyl-4-morpholin-4-yl-1-phenylpentan-3-ol
CID 79045884
2-(3-hydroxyphenyl)-2-morpholin-4-ylpropanoic acid
CID 43803297
(2S,3S)-3-methyl-4-methylsulfanyl-2-morpholin-4-yl-2-phenylbutanenitrile
CID 6991414

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylbut-3-en-2-yl)morpholine?
The IUPAC name of 4-(2-phenylbut-3-en-2-yl)morpholine (CID 132502608) is 4-(2-phenylbut-3-en-2-yl)morpholine.
What is the SMILES notation for 4-(2-phenylbut-3-en-2-yl)morpholine?
The canonical SMILES for 4-(2-phenylbut-3-en-2-yl)morpholine is C=CC(C)(c1ccccc1)N1CCOCC1.
What is the InChIKey of 4-(2-phenylbut-3-en-2-yl)morpholine?
The InChIKey is ICUMSWSZACXNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-3-14(2,13-7-5-4-6-8-13)15-9-11-16-12-10-15/h3-8H,1,9-12H2,2H3.
What are the key properties of 4-(2-phenylbut-3-en-2-yl)morpholine?
4-(2-phenylbut-3-en-2-yl)morpholine has a molecular weight of 217.31 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylbut-3-en-2-yl)morpholine is sourced from PubChem (CID 132502608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).