methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate

C18H22O3 — CID 138740183

IUPACmethyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate
SMILESCC#CC(CC(=O)OC)c1ccc(OCC=C(C)C)cc1
InChIInChI=1S/C18H22O3/c1-5-6-16(13-18(19)20-4)15-7-9-17(10-8-15)21-12-11-14(2)3/h7-11,16H,12-13H2,1-4H3
InChIKeyLYJQPVITRUKXJE-UHFFFAOYSA-N
MW286.37 g/mol
LogP3.70
Rot. Bonds6

About methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate

methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate (PubChem CID 138740183) has the molecular formula C18H22O3 and a molecular weight of 286.37 g/mol. Its IUPAC name is methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate.

Molecular Properties

Compound Namemethyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate
PubChem CID138740183
Molecular FormulaC18H22O3
Molecular Weight286.37 g/mol
Exact Mass286.16
IUPAC Namemethyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate
SMILESCC#CC(CC(=O)OC)c1ccc(OCC=C(C)C)cc1
InChIInChI=1S/C18H22O3/c1-5-6-16(13-18(19)20-4)15-7-9-17(10-8-15)21-12-11-14(2)3/h7-11,16H,12-13H2,1-4H3
InChIKeyLYJQPVITRUKXJE-UHFFFAOYSA-N
XLogP3.70
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl (3R)-3-[4-[(E)-3,7-dimethyloct-2-enoxy]phenyl]hex-4-ynoate
CID 167220602
methyl (3S)-3-[4-[(2E,4E)-hexa-2,4-dienoxy]phenyl]hex-4-ynoate
CID 138740201
methyl 3-[2-fluoro-4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate
CID 138740179
methyl (3S)-3-(4-pent-4-enoxyphenyl)hex-4-ynoate
CID 138740484
methyl (3S)-3-(4-phenylmethoxyphenyl)hex-4-ynoate
CID 118619326
methyl 3-[4-(3,3-dimethylbutoxy)phenyl]hex-4-ynoate
CID 138740324
methyl 3-[4-[[1-(methoxymethyl)cyclopropyl]methoxy]phenyl]hex-4-ynoate
CID 123183843
methyl 3-(4-hydroxyphenyl)hex-4-ynoate;prop-1-ene
CID 143426969
3-[4-[(E)-hex-2-enoxy]phenyl]hex-4-ynoic acid
CID 139304836
methyl 3-[4-[[1-[(3-chloro-4-cyanophenoxy)methyl]cyclopropyl]methoxy]phenyl]hex-4-ynoate
CID 58031855
(3S)-3-(4-pent-2-ynoxyphenyl)hex-4-ynoic acid
CID 138740515
(1R)-1-[4-(3-methylbut-2-enoxy)phenyl]propan-1-amine
CID 78937175

Frequently Asked Questions

What is the IUPAC name of methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate?
The IUPAC name of methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate (CID 138740183) is methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate.
What is the SMILES notation for methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate?
The canonical SMILES for methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate is CC#CC(CC(=O)OC)c1ccc(OCC=C(C)C)cc1.
What is the InChIKey of methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate?
The InChIKey is LYJQPVITRUKXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O3/c1-5-6-16(13-18(19)20-4)15-7-9-17(10-8-15)21-12-11-14(2)3/h7-11,16H,12-13H2,1-4H3.
What are the key properties of methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate?
methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate has a molecular weight of 286.37 g/mol, XLogP of 3.70, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[4-(3-methylbut-2-enoxy)phenyl]hex-4-ynoate is sourced from PubChem (CID 138740183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).