(4R)-2-methoxybicyclo[2.2.1]heptane

C8H14O — CID 89351681

IUPAC(4R)-2-methoxybicyclo[2.2.1]heptane
SMILESCOC1C[C@@H]2CCC1C2
InChIInChI=1S/C8H14O/c1-9-8-5-6-2-3-7(8)4-6/h6-8H,2-5H2,1H3/t6-,7?,8?/m1/s1
InChIKeyWMYWLMCIILHCPB-JECWYVHBSA-N
MW126.20 g/mol
LogP1.82
Rot. Bonds1

About (4R)-2-methoxybicyclo[2.2.1]heptane

(4R)-2-methoxybicyclo[2.2.1]heptane (PubChem CID 89351681) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (4R)-2-methoxybicyclo[2.2.1]heptane.

Molecular Properties

Compound Name(4R)-2-methoxybicyclo[2.2.1]heptane
PubChem CID89351681
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(4R)-2-methoxybicyclo[2.2.1]heptane
SMILESCOC1C[C@@H]2CCC1C2
InChIInChI=1S/C8H14O/c1-9-8-5-6-2-3-7(8)4-6/h6-8H,2-5H2,1H3/t6-,7?,8?/m1/s1
InChIKeyWMYWLMCIILHCPB-JECWYVHBSA-N
XLogP1.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (4R)-2-methoxybicyclo[2.2.1]heptane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-2-methoxybicyclo[2.2.1]heptane?
The IUPAC name of (4R)-2-methoxybicyclo[2.2.1]heptane (CID 89351681) is (4R)-2-methoxybicyclo[2.2.1]heptane.
What is the SMILES notation for (4R)-2-methoxybicyclo[2.2.1]heptane?
The canonical SMILES for (4R)-2-methoxybicyclo[2.2.1]heptane is COC1C[C@@H]2CCC1C2.
What is the InChIKey of (4R)-2-methoxybicyclo[2.2.1]heptane?
The InChIKey is WMYWLMCIILHCPB-JECWYVHBSA-N. The full InChI is InChI=1S/C8H14O/c1-9-8-5-6-2-3-7(8)4-6/h6-8H,2-5H2,1H3/t6-,7?,8?/m1/s1.
What are the key properties of (4R)-2-methoxybicyclo[2.2.1]heptane?
(4R)-2-methoxybicyclo[2.2.1]heptane has a molecular weight of 126.20 g/mol, XLogP of 1.82, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-methoxybicyclo[2.2.1]heptane is sourced from PubChem (CID 89351681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).