2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate

C16H24O4 — CID 174865636

IUPAC2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOC(=O)C(C)=CC1CCCCC1
InChIInChI=1S/C16H24O4/c1-12(2)15(17)19-9-10-20-16(18)13(3)11-14-7-5-4-6-8-14/h11,14H,1,4-10H2,2-3H3
InChIKeyPWOPTWXHHJDDQE-UHFFFAOYSA-N
MW280.36 g/mol
LogP3.18
Rot. Bonds6

About 2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate

2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate (PubChem CID 174865636) has the molecular formula C16H24O4 and a molecular weight of 280.36 g/mol. Its IUPAC name is 2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate.

Molecular Properties

Compound Name2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate
PubChem CID174865636
Molecular FormulaC16H24O4
Molecular Weight280.36 g/mol
Exact Mass280.17
IUPAC Name2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOC(=O)C(C)=CC1CCCCC1
InChIInChI=1S/C16H24O4/c1-12(2)15(17)19-9-10-20-16(18)13(3)11-14-7-5-4-6-8-14/h11,14H,1,4-10H2,2-3H3
InChIKeyPWOPTWXHHJDDQE-UHFFFAOYSA-N
XLogP3.18
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.36
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

butyl 3-cyclohexyl-2-methylprop-2-enoate
CID 67443261
butyl (E)-3-cyclohexyl-2-methylprop-2-enoate
CID 87402631
2-cyclohexyloxyethyl 2-methylprop-2-enoate
CID 14692693
methyl (Z)-3-cyclohexyl-2-methylprop-2-enoate
CID 22862396
cyclohexyl 3-cyclohexyl-2-methylprop-2-enoate
CID 57027982
ethene;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 173009937
3-cyclohexyloxypropyl 2-methylprop-2-enoate
CID 139688731
1-O-ethyl 2-O-[2-(2-methylprop-2-enoyloxy)ethyl] cyclohexane-1,2-dicarboxylate
CID 151718599
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;dodecakis(prop-1-ene)
CID 173326779
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;nonakis(prop-1-ene)
CID 173068986
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;hexakis(prop-1-ene)
CID 173226000
5-cycloheptylpentyl 2-methylprop-2-enoate
CID 164546531

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate?
The IUPAC name of 2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate (CID 174865636) is 2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate.
What is the SMILES notation for 2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate?
The canonical SMILES for 2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate is C=C(C)C(=O)OCCOC(=O)C(C)=CC1CCCCC1.
What is the InChIKey of 2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate?
The InChIKey is PWOPTWXHHJDDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O4/c1-12(2)15(17)19-9-10-20-16(18)13(3)11-14-7-5-4-6-8-14/h11,14H,1,4-10H2,2-3H3.
What are the key properties of 2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate?
2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate has a molecular weight of 280.36 g/mol, XLogP of 3.18, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate is sourced from PubChem (CID 174865636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).