methyl 2-(2-methyl-2-adamantyl)prop-2-enoate

C15H22O2 — CID 141134694

IUPACmethyl 2-(2-methyl-2-adamantyl)prop-2-enoate
SMILESC=C(C(=O)OC)C1(C)C2CC3CC(C2)CC1C3
InChIInChI=1S/C15H22O2/c1-9(14(16)17-3)15(2)12-5-10-4-11(7-12)8-13(15)6-10/h10-13H,1,4-8H2,2-3H3
InChIKeyIFEVGORGCJJGRQ-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.18
Rot. Bonds2

About methyl 2-(2-methyl-2-adamantyl)prop-2-enoate

methyl 2-(2-methyl-2-adamantyl)prop-2-enoate (PubChem CID 141134694) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is methyl 2-(2-methyl-2-adamantyl)prop-2-enoate.

Molecular Properties

Compound Namemethyl 2-(2-methyl-2-adamantyl)prop-2-enoate
PubChem CID141134694
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Namemethyl 2-(2-methyl-2-adamantyl)prop-2-enoate
SMILESC=C(C(=O)OC)C1(C)C2CC3CC(C2)CC1C3
InChIInChI=1S/C15H22O2/c1-9(14(16)17-3)15(2)12-5-10-4-11(7-12)8-13(15)6-10/h10-13H,1,4-8H2,2-3H3
InChIKeyIFEVGORGCJJGRQ-UHFFFAOYSA-N
XLogP3.18
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 methyl 2-(2-methyl-2-adamantyl)prop-2-enoate?
The IUPAC name of methyl 2-(2-methyl-2-adamantyl)prop-2-enoate (CID 141134694) is methyl 2-(2-methyl-2-adamantyl)prop-2-enoate.
What is the SMILES notation for methyl 2-(2-methyl-2-adamantyl)prop-2-enoate?
The canonical SMILES for methyl 2-(2-methyl-2-adamantyl)prop-2-enoate is C=C(C(=O)OC)C1(C)C2CC3CC(C2)CC1C3.
What is the InChIKey of methyl 2-(2-methyl-2-adamantyl)prop-2-enoate?
The InChIKey is IFEVGORGCJJGRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-9(14(16)17-3)15(2)12-5-10-4-11(7-12)8-13(15)6-10/h10-13H,1,4-8H2,2-3H3.
What are the key properties of methyl 2-(2-methyl-2-adamantyl)prop-2-enoate?
methyl 2-(2-methyl-2-adamantyl)prop-2-enoate has a molecular weight of 234.34 g/mol, XLogP of 3.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-methyl-2-adamantyl)prop-2-enoate is sourced from PubChem (CID 141134694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).