2-methyl-4-(3-phenylprop-2-enyl)morpholine

C14H19NO — CID 165349535

IUPAC2-methyl-4-(3-phenylprop-2-enyl)morpholine
SMILESCC1CN(CC=Cc2ccccc2)CCO1
InChIInChI=1S/C14H19NO/c1-13-12-15(10-11-16-13)9-5-8-14-6-3-2-4-7-14/h2-8,13H,9-12H2,1H3
InChIKeySZUICYFEXZRXOA-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.42
Rot. Bonds3

About 2-methyl-4-(3-phenylprop-2-enyl)morpholine

2-methyl-4-(3-phenylprop-2-enyl)morpholine (PubChem CID 165349535) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-methyl-4-(3-phenylprop-2-enyl)morpholine.

Molecular Properties

Compound Name2-methyl-4-(3-phenylprop-2-enyl)morpholine
PubChem CID165349535
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-methyl-4-(3-phenylprop-2-enyl)morpholine
SMILESCC1CN(CC=Cc2ccccc2)CCO1
InChIInChI=1S/C14H19NO/c1-13-12-15(10-11-16-13)9-5-8-14-6-3-2-4-7-14/h2-8,13H,9-12H2,1H3
InChIKeySZUICYFEXZRXOA-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

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Related Compounds

1-[4-[(E)-3-phenylprop-2-enyl]morpholin-2-yl]ethanamine
CID 115315662
methyl 2-[4-[(E)-3-phenylprop-2-enyl]morpholin-2-yl]acetate
CID 75361746
(2R)-4-[(Z)-3-phenylprop-2-enyl]-2-(pyrazol-1-ylmethyl)morpholine
CID 98172915
(2S)-4-[(E)-3-phenylprop-2-enyl]-2-(1,2,4-triazol-1-ylmethyl)morpholine
CID 95348630
(3R)-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-3-ol
CID 129368573
(3R,4R)-3-methyl-4-(oxan-4-yl)-1-[(E)-3-phenylprop-2-enyl]piperidin-4-ol
CID 72847808
1-[(E)-3-phenylprop-2-enyl]azepane
CID 10867670
(3R)-1-[(E)-3-phenylprop-2-enyl]piperidin-3-ol
CID 30981598
1-(3-phenylprop-2-enyl)pyrrolidine-3-carboxylic acid
CID 76985412
1-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]ethanamine
CID 63845047
[(3R)-1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]methanol
CID 129367097
2-fluoro-3-[(2-methylmorpholin-4-yl)methyl]benzoic acid
CID 107119326

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(3-phenylprop-2-enyl)morpholine?
The IUPAC name of 2-methyl-4-(3-phenylprop-2-enyl)morpholine (CID 165349535) is 2-methyl-4-(3-phenylprop-2-enyl)morpholine.
What is the SMILES notation for 2-methyl-4-(3-phenylprop-2-enyl)morpholine?
The canonical SMILES for 2-methyl-4-(3-phenylprop-2-enyl)morpholine is CC1CN(CC=Cc2ccccc2)CCO1.
What is the InChIKey of 2-methyl-4-(3-phenylprop-2-enyl)morpholine?
The InChIKey is SZUICYFEXZRXOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-13-12-15(10-11-16-13)9-5-8-14-6-3-2-4-7-14/h2-8,13H,9-12H2,1H3.
What are the key properties of 2-methyl-4-(3-phenylprop-2-enyl)morpholine?
2-methyl-4-(3-phenylprop-2-enyl)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 2-methyl-4-(3-phenylprop-2-enyl)morpholine is sourced from PubChem (CID 165349535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).