4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine

C16H23NO — CID 143867086

IUPAC4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine
SMILESCCC/C=C(\C)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C16H23NO/c1-3-4-5-14(2)15-6-8-16(9-7-15)17-10-12-18-13-11-17/h5-9H,3-4,10-13H2,1-2H3/b14-5+
InChIKeyKHUUIQAZMIGRSS-LHHJGKSTSA-N
MW245.37 g/mol
LogP3.73
Rot. Bonds4

About 4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine

4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine (PubChem CID 143867086) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine.

Molecular Properties

Compound Name4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine
PubChem CID143867086
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine
SMILESCCC/C=C(\C)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C16H23NO/c1-3-4-5-14(2)15-6-8-16(9-7-15)17-10-12-18-13-11-17/h5-9H,3-4,10-13H2,1-2H3/b14-5+
InChIKeyKHUUIQAZMIGRSS-LHHJGKSTSA-N
XLogP3.73
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[4-[(E)-3-(4-morpholin-4-ylphenyl)but-2-en-2-yl]phenyl]morpholine
CID 15946701
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
methyl (E)-3-(4-morpholin-4-ylphenyl)but-2-enoate
CID 58155389
3-methyl-1-(4-morpholin-4-ylphenyl)but-2-en-1-one
CID 146007688
4-(4-ethylphenyl)morpholine
CID 20576442
N-methoxy-1-(4-morpholin-4-ylphenyl)propan-1-imine
CID 174385262
2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol
CID 118140853
4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine
CID 15946487
4-[4-(1-fluoroethenyl)phenyl]morpholine
CID 125492138
4-morpholin-4-ylbenzenecarbothioamide
CID 2795360
4-morpholin-4-ylbenzenecarbothioic S-acid
CID 20689810
N-butan-2-yl-4-morpholin-4-ylbenzamide
CID 47147969

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine?
The IUPAC name of 4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine (CID 143867086) is 4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine.
What is the SMILES notation for 4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine?
The canonical SMILES for 4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine is CCC/C=C(\C)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine?
The InChIKey is KHUUIQAZMIGRSS-LHHJGKSTSA-N. The full InChI is InChI=1S/C16H23NO/c1-3-4-5-14(2)15-6-8-16(9-7-15)17-10-12-18-13-11-17/h5-9H,3-4,10-13H2,1-2H3/b14-5+.
What are the key properties of 4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine?
4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine has a molecular weight of 245.37 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(E)-hex-2-en-2-yl]phenyl]morpholine is sourced from PubChem (CID 143867086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).