2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid

C14H22O2 — CID 54143280

IUPAC2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid
SMILESCC(=CC1CC2CCC1(C)C2(C)C)C(=O)O
InChIInChI=1S/C14H22O2/c1-9(12(15)16)7-11-8-10-5-6-14(11,4)13(10,2)3/h7,10-11H,5-6,8H2,1-4H3,(H,15,16)
InChIKeyOCOWAJIFMFUJDB-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.48
Rot. Bonds2

About 2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid

2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid (PubChem CID 54143280) has the molecular formula C14H22O2 and a molecular weight of 222.33 g/mol. Its IUPAC name is 2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid.

Molecular Properties

Compound Name2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid
PubChem CID54143280
Molecular FormulaC14H22O2
Molecular Weight222.33 g/mol
Exact Mass222.16
IUPAC Name2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid
SMILESCC(=CC1CC2CCC1(C)C2(C)C)C(=O)O
InChIInChI=1S/C14H22O2/c1-9(12(15)16)7-11-8-10-5-6-14(11,4)13(10,2)3/h7,10-11H,5-6,8H2,1-4H3,(H,15,16)
InChIKeyOCOWAJIFMFUJDB-UHFFFAOYSA-N
XLogP3.48
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid?
The IUPAC name of 2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid (CID 54143280) is 2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid.
What is the SMILES notation for 2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid?
The canonical SMILES for 2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid is CC(=CC1CC2CCC1(C)C2(C)C)C(=O)O.
What is the InChIKey of 2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid?
The InChIKey is OCOWAJIFMFUJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2/c1-9(12(15)16)7-11-8-10-5-6-14(11,4)13(10,2)3/h7,10-11H,5-6,8H2,1-4H3,(H,15,16).
What are the key properties of 2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid?
2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid has a molecular weight of 222.33 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid is sourced from PubChem (CID 54143280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).