1-methyl-3-methylidenecyclooctene

C10H16 — CID 123505794

IUPAC1-methyl-3-methylidenecyclooctene
SMILESC=C1C=C(C)CCCCC1
InChIInChI=1S/C10H16/c1-9-6-4-3-5-7-10(2)8-9/h8H,1,3-7H2,2H3
InChIKeyBKWDMTOCQDCEAM-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.45
Rot. Bonds

About 1-methyl-3-methylidenecyclooctene

1-methyl-3-methylidenecyclooctene (PubChem CID 123505794) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 1-methyl-3-methylidenecyclooctene.

Molecular Properties

Compound Name1-methyl-3-methylidenecyclooctene
PubChem CID123505794
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name1-methyl-3-methylidenecyclooctene
SMILESC=C1C=C(C)CCCCC1
InChIInChI=1S/C10H16/c1-9-6-4-3-5-7-10(2)8-9/h8H,1,3-7H2,2H3
InChIKeyBKWDMTOCQDCEAM-UHFFFAOYSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-methylidenecyclooctene?
The IUPAC name of 1-methyl-3-methylidenecyclooctene (CID 123505794) is 1-methyl-3-methylidenecyclooctene.
What is the SMILES notation for 1-methyl-3-methylidenecyclooctene?
The canonical SMILES for 1-methyl-3-methylidenecyclooctene is C=C1C=C(C)CCCCC1.
What is the InChIKey of 1-methyl-3-methylidenecyclooctene?
The InChIKey is BKWDMTOCQDCEAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-9-6-4-3-5-7-10(2)8-9/h8H,1,3-7H2,2H3.
What are the key properties of 1-methyl-3-methylidenecyclooctene?
1-methyl-3-methylidenecyclooctene has a molecular weight of 136.24 g/mol, XLogP of 3.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-methylidenecyclooctene is sourced from PubChem (CID 123505794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).