[2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate

C17H30O3 — CID 170851904

IUPAC[2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate
SMILESC=CC(=O)OCC(C)(C)OC(C)[C@@H]1CCCC(C)(C)C1
InChIInChI=1S/C17H30O3/c1-7-15(18)19-12-17(5,6)20-13(2)14-9-8-10-16(3,4)11-14/h7,13-14H,1,8-12H2,2-6H3/t13?,14-/m1/s1
InChIKeyJUZQJFIOMJOYDG-ARLHGKGLSA-N
MW282.42 g/mol
LogP4.12
Rot. Bonds6

About [2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate

[2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate (PubChem CID 170851904) has the molecular formula C17H30O3 and a molecular weight of 282.42 g/mol. Its IUPAC name is [2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate.

Molecular Properties

Compound Name[2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate
PubChem CID170851904
Molecular FormulaC17H30O3
Molecular Weight282.42 g/mol
Exact Mass282.22
IUPAC Name[2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate
SMILESC=CC(=O)OCC(C)(C)OC(C)[C@@H]1CCCC(C)(C)C1
InChIInChI=1S/C17H30O3/c1-7-15(18)19-12-17(5,6)20-13(2)14-9-8-10-16(3,4)11-14/h7,13-14H,1,8-12H2,2-6H3/t13?,14-/m1/s1
InChIKeyJUZQJFIOMJOYDG-ARLHGKGLSA-N
XLogP4.12
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.42
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate?
The IUPAC name of [2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate (CID 170851904) is [2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate.
What is the SMILES notation for [2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate?
The canonical SMILES for [2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate is C=CC(=O)OCC(C)(C)OC(C)[C@@H]1CCCC(C)(C)C1.
What is the InChIKey of [2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate?
The InChIKey is JUZQJFIOMJOYDG-ARLHGKGLSA-N. The full InChI is InChI=1S/C17H30O3/c1-7-15(18)19-12-17(5,6)20-13(2)14-9-8-10-16(3,4)11-14/h7,13-14H,1,8-12H2,2-6H3/t13?,14-/m1/s1.
What are the key properties of [2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate?
[2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate has a molecular weight of 282.42 g/mol, XLogP of 4.12, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] prop-2-enoate is sourced from PubChem (CID 170851904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).