4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate

C14H18O3 — CID 20670931

IUPAC4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC1CC2CC1C1C2CC2OC21
InChIInChI=1S/C14H18O3/c1-6(2)14(15)17-10-4-7-3-9(10)12-8(7)5-11-13(12)16-11/h7-13H,1,3-5H2,2H3
InChIKeyBGSLGZNDGRXKMR-UHFFFAOYSA-N
MW234.29 g/mol
LogP1.92
Rot. Bonds2

About 4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate

4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate (PubChem CID 20670931) has the molecular formula C14H18O3 and a molecular weight of 234.29 g/mol. Its IUPAC name is 4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate.

Molecular Properties

Compound Name4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate
PubChem CID20670931
Molecular FormulaC14H18O3
Molecular Weight234.29 g/mol
Exact Mass234.13
IUPAC Name4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC1CC2CC1C1C2CC2OC21
InChIInChI=1S/C14H18O3/c1-6(2)14(15)17-10-4-7-3-9(10)12-8(7)5-11-13(12)16-11/h7-13H,1,3-5H2,2H3
InChIKeyBGSLGZNDGRXKMR-UHFFFAOYSA-N
XLogP1.92
TPSA38.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.29
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate?
The IUPAC name of 4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate (CID 20670931) is 4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate.
What is the SMILES notation for 4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate?
The canonical SMILES for 4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate is C=C(C)C(=O)OC1CC2CC1C1C2CC2OC21.
What is the InChIKey of 4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate?
The InChIKey is BGSLGZNDGRXKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O3/c1-6(2)14(15)17-10-4-7-3-9(10)12-8(7)5-11-13(12)16-11/h7-13H,1,3-5H2,2H3.
What are the key properties of 4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate?
4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate has a molecular weight of 234.29 g/mol, XLogP of 1.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl 2-methylprop-2-enoate is sourced from PubChem (CID 20670931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).