(1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane

C15H24O — CID 162962234

IUPAC(1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane
SMILESCC(C)=CCC/C(C)=C1\CC[C@@]2(C)O[C@H]2C1
InChIInChI=1S/C15H24O/c1-11(2)6-5-7-12(3)13-8-9-15(4)14(10-13)16-15/h6,14H,5,7-10H2,1-4H3/b13-12+/t14-,15+/m0/s1
InChIKeyUFBLHNHPWIIREM-LTNMDHOVSA-N
MW220.36 g/mol
LogP4.39
Rot. Bonds3

About (1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane

(1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane (PubChem CID 162962234) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane.

Molecular Properties

Compound Name(1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane
PubChem CID162962234
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane
SMILESCC(C)=CCC/C(C)=C1\CC[C@@]2(C)O[C@H]2C1
InChIInChI=1S/C15H24O/c1-11(2)6-5-7-12(3)13-8-9-15(4)14(10-13)16-15/h6,14H,5,7-10H2,1-4H3/b13-12+/t14-,15+/m0/s1
InChIKeyUFBLHNHPWIIREM-LTNMDHOVSA-N
XLogP4.39
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]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 (1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane?
The IUPAC name of (1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane (CID 162962234) is (1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane.
What is the SMILES notation for (1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane?
The canonical SMILES for (1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane is CC(C)=CCC/C(C)=C1\CC[C@@]2(C)O[C@H]2C1.
What is the InChIKey of (1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane?
The InChIKey is UFBLHNHPWIIREM-LTNMDHOVSA-N. The full InChI is InChI=1S/C15H24O/c1-11(2)6-5-7-12(3)13-8-9-15(4)14(10-13)16-15/h6,14H,5,7-10H2,1-4H3/b13-12+/t14-,15+/m0/s1.
What are the key properties of (1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane?
(1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane has a molecular weight of 220.36 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4E,6S)-1-methyl-4-(6-methylhept-5-en-2-ylidene)-7-oxabicyclo[4.1.0]heptane is sourced from PubChem (CID 162962234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).